H8W
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C4 | N5 | sing | 1.47Å | 1.48Å | |
C4 | C2 | sing | 1.53Å | 1.55Å | |
C24 | C23 | doub | 1.38Å | 1.39Å | Aromatic |
C24 | C19 | sing | 1.38Å | 1.39Å | Aromatic |
C10 | C11 | sing | 1.36Å | 1.39Å | Aromatic |
C10 | C9 | doub | 1.39Å | 1.40Å | Aromatic |
C18 | C9 | sing | 1.51Å | 1.51Å | |
C18 | N5 | sing | 1.46Å | 1.53Å | |
C18 | C19 | sing | 1.51Å | 1.47Å | |
C1 | C2 | sing | 1.53Å | 1.51Å | |
C11 | C12 | doub | 1.39Å | 1.35Å | Aromatic |
C9 | C8 | sing | 1.36Å | 1.38Å | Aromatic |
C6 | N5 | sing | 1.47Å | 1.49Å | |
C6 | C7 | sing | 1.53Å | 1.54Å | |
C23 | C22 | sing | 1.38Å | 1.39Å | Aromatic |
C19 | C20 | doub | 1.38Å | 1.40Å | Aromatic |
C12 | C13 | sing | 1.41Å | 1.39Å | Aromatic |
C12 | N16 | sing | 1.37Å | 1.37Å | Aromatic |
C2 | C3 | sing | 1.53Å | 1.53Å | |
C8 | C13 | doub | 1.40Å | 1.39Å | Aromatic |
C8 | C7 | sing | 1.51Å | 1.52Å | |
C13 | C14 | sing | 1.46Å | 1.38Å | Aromatic |
N16 | N15 | sing | 1.40Å | 1.34Å | Aromatic |
C14 | N15 | doub | 1.30Å | 1.36Å | Aromatic |
C22 | C25 | sing | 1.51Å | 1.47Å | |
C22 | C21 | doub | 1.38Å | 1.39Å | Aromatic |
C20 | C21 | sing | 1.38Å | 1.40Å | Aromatic |
C25 | C26 | sing | 1.53Å | 1.34Å | |
O28 | C27 | doub | 1.21Å | 1.27Å | |
C26 | C27 | sing | 1.51Å | 1.53Å | |
C27 | O29 | sing | 1.34Å | 1.28Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C1 | H2 | sing | 1.09Å | 1.10Å | |
C1 | H3 | sing | 1.09Å | 1.10Å | |
C2 | H4 | sing | 1.09Å | 1.10Å | |
C3 | H5 | sing | 1.09Å | 1.10Å | |
C3 | H6 | sing | 1.09Å | 1.10Å | |
C3 | H7 | sing | 1.09Å | 1.10Å | |
C7 | H8 | sing | 1.09Å | 1.10Å | |
C7 | H9 | sing | 1.09Å | 1.10Å | |
C10 | H10 | sing | 1.08Å | 1.08Å | |
C11 | H11 | sing | 1.08Å | 1.08Å | |
C14 | H12 | sing | 1.08Å | 1.08Å | |
C20 | H13 | sing | 1.08Å | 1.08Å | |
C21 | H14 | sing | 1.08Å | 1.08Å | |
C24 | H15 | sing | 1.08Å | 1.08Å | |
C4 | H16 | sing | 1.09Å | 1.10Å | |
C4 | H17 | sing | 1.09Å | 1.10Å | |
C6 | H19 | sing | 1.09Å | 1.10Å | |
C6 | H20 | sing | 1.09Å | 1.10Å | |
C18 | H22 | sing | 1.09Å | 1.10Å | |
C23 | H23 | sing | 1.08Å | 1.08Å | |
C25 | H24 | sing | 1.09Å | 1.10Å | |
C25 | H25 | sing | 1.09Å | 1.10Å | |
C26 | H26 | sing | 1.09Å | 1.10Å | |
C26 | H27 | sing | 1.09Å | 1.10Å | |
O29 | H28 | sing | 0.97Å | 0.95Å | |
N16 | H18 | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N5 | C4 | C2 | 110.5° | 109.5° |
C4 | N5 | C18 | 108.2° | 110.9° |
C4 | N5 | C6 | 109.0° | 111.0° |
N5 | C4 | H16 | 109.2° | 109.5° |
N5 | C4 | H17 | 109.2° | 109.5° |
C4 | C2 | C1 | 109.5° | 109.4° |
C4 | C2 | C3 | 112.1° | 109.5° |
C4 | C2 | H4 | 110.1° | 109.5° |
C2 | C4 | H16 | 109.2° | 109.4° |
C2 | C4 | H17 | 109.2° | 109.5° |
C23 | C24 | C19 | 119.7° | 120.0° |
C24 | C23 | C22 | 120.5° | 120.0° |
C23 | C24 | H15 | 120.1° | 120.0° |
C24 | C23 | H23 | 119.7° | 120.0° |
C24 | C19 | C18 | 120.4° | 120.0° |
C24 | C19 | C20 | 120.3° | 120.0° |
C19 | C24 | H15 | 120.2° | 120.0° |
C11 | C10 | C9 | 124.3° | 121.4° |
C10 | C11 | C12 | 115.0° | 119.7° |
C11 | C10 | H10 | 117.9° | 119.3° |
C10 | C11 | H11 | 122.5° | 120.2° |
C10 | C9 | C18 | 119.0° | 118.0° |
C10 | C9 | C8 | 120.4° | 120.1° |
C9 | C10 | H10 | 117.9° | 119.4° |
C9 | C18 | N5 | 113.6° | 110.6° |
C9 | C18 | C19 | 107.7° | 109.3° |
C18 | C9 | C8 | 120.6° | 121.9° |
C9 | C18 | H22 | 108.3° | 109.2° |
N5 | C18 | C19 | 110.3° | 109.2° |
C18 | N5 | C6 | 113.8° | 110.2° |
N5 | C18 | H22 | 108.1° | 109.3° |
C18 | C19 | C20 | 119.3° | 120.0° |
C19 | C18 | H22 | 108.9° | 109.2° |
C1 | C2 | C3 | 103.7° | 109.5° |
C2 | C1 | H1 | 109.5° | 109.4° |
C2 | C1 | H2 | 109.5° | 109.4° |
C2 | C1 | H3 | 109.5° | 109.5° |
C1 | C2 | H4 | 110.7° | 109.5° |
C11 | C12 | C13 | 121.8° | 119.2° |
C11 | C12 | N16 | 130.1° | 134.1° |
C12 | C11 | H11 | 122.5° | 120.1° |
C9 | C8 | C13 | 114.4° | 119.5° |
C9 | C8 | C7 | 124.2° | 121.9° |
N5 | C6 | C7 | 109.5° | 108.4° |
N5 | C6 | H19 | 109.5° | 109.7° |
N5 | C6 | H20 | 109.4° | 109.7° |
C6 | C7 | C8 | 109.5° | 110.0° |
C6 | C7 | H8 | 109.5° | 109.4° |
C6 | C7 | H9 | 109.5° | 109.3° |
C7 | C6 | H19 | 109.5° | 109.5° |
C7 | C6 | H20 | 109.5° | 109.9° |
C23 | C22 | C25 | 118.5° | 120.0° |
C23 | C22 | C21 | 120.0° | 120.0° |
C22 | C23 | H23 | 119.7° | 120.0° |
C19 | C20 | C21 | 119.6° | 120.0° |
C19 | C20 | H13 | 120.2° | 120.0° |
C13 | C12 | N16 | 108.0° | 106.8° |
C12 | C13 | C8 | 124.1° | 120.1° |
C12 | C13 | C14 | 100.7° | 106.3° |
C12 | N16 | N15 | 113.6° | 109.1° |
C12 | N16 | H18 | 123.2° | 125.4° |
C3 | C2 | H4 | 110.5° | 109.5° |
C2 | C3 | H5 | 109.5° | 109.5° |
C2 | C3 | H6 | 109.5° | 109.4° |
C2 | C3 | H7 | 109.5° | 109.4° |
C13 | C8 | C7 | 121.4° | 118.5° |
C8 | C13 | C14 | 135.2° | 133.6° |
C8 | C7 | H8 | 109.5° | 109.4° |
C8 | C7 | H9 | 109.4° | 109.4° |
C13 | C14 | N15 | 117.3° | 107.7° |
C13 | C14 | H12 | 121.3° | 126.1° |
N16 | N15 | C14 | 100.4° | 110.1° |
N15 | N16 | H18 | 123.2° | 125.5° |
N15 | C14 | H12 | 121.4° | 126.2° |
C25 | C22 | C21 | 121.5° | 120.0° |
C22 | C25 | C26 | 120.6° | 109.5° |
C22 | C25 | H24 | 106.6° | 109.5° |
C22 | C25 | H25 | 106.6° | 109.5° |
C22 | C21 | C20 | 119.8° | 120.0° |
C22 | C21 | H14 | 120.1° | 120.0° |
C21 | C20 | H13 | 120.2° | 120.0° |
C20 | C21 | H14 | 120.1° | 119.9° |
C25 | C26 | C27 | 109.8° | 109.5° |
C26 | C25 | H24 | 106.6° | 109.4° |
C26 | C25 | H25 | 106.6° | 109.5° |
C25 | C26 | H26 | 109.4° | 109.5° |
C25 | C26 | H27 | 109.4° | 109.4° |
O28 | C27 | C26 | 114.6° | 120.0° |
O28 | C27 | O29 | 128.2° | 120.0° |
C26 | C27 | O29 | 117.1° | 120.0° |
C27 | C26 | H26 | 109.4° | 109.5° |
C27 | C26 | H27 | 109.4° | 109.4° |
C27 | O29 | H28 | 109.5° | 117.0° |
H1 | C1 | H2 | 109.5° | 109.5° |
H1 | C1 | H3 | 109.5° | 109.5° |
H2 | C1 | H3 | 109.4° | 109.5° |
H5 | C3 | H6 | 109.5° | 109.5° |
H5 | C3 | H7 | 109.5° | 109.5° |
H6 | C3 | H7 | 109.5° | 109.5° |
H8 | C7 | H9 | 109.5° | 109.4° |
H16 | C4 | H17 | 109.5° | 109.5° |
H19 | C6 | H20 | 109.5° | 109.7° |
H24 | C25 | H25 | 109.4° | 109.4° |
H26 | C26 | H27 | 109.4° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N5 | C4 | C2 | H16 | 120.2° | 120.0° |
N5 | C4 | C2 | H17 | 120.2° | 120.0° |
C4 | N5 | C18 | C9 | 158.8° | 175.9° |
C4 | N5 | C18 | C6 | 121.3° | 123.3° |
C4 | N5 | C18 | C19 | 80.3° | 63.8° |
N5 | C4 | C2 | C1 | 164.6° | 175.0° |
C4 | N5 | C6 | C7 | 176.9° | 165.9° |
N5 | C4 | C2 | C3 | 50.0° | 65.0° |
N5 | C4 | C2 | H4 | 73.5° | 55.0° |
N5 | C4 | H16 | H17 | 119.5° | 120.0° |
C4 | N5 | C6 | H19 | 63.1° | 46.4° |
C4 | N5 | C6 | H20 | 56.9° | 74.1° |
C4 | N5 | C18 | H22 | 38.7° | 55.6° |
C2 | C4 | N5 | C18 | 147.2° | 171.1° |
C4 | C2 | C1 | C3 | 119.9° | 120.0° |
C4 | C2 | C1 | H4 | 121.6° | 120.0° |
C2 | C4 | N5 | C6 | 88.6° | 66.0° |
C4 | C2 | C3 | H4 | 123.3° | 120.0° |
C4 | C2 | C1 | H1 | 180.0° | 180.0° |
C4 | C2 | C1 | H2 | 60.0° | 60.0° |
C4 | C2 | C1 | H3 | 60.0° | 60.0° |
C4 | C2 | C3 | H5 | 180.0° | 60.0° |
C4 | C2 | C3 | H6 | 60.0° | 60.0° |
C4 | C2 | C3 | H7 | 60.0° | 180.0° |
C2 | C4 | H16 | H17 | 119.5° | 120.0° |
C23 | C24 | C19 | H15 | 180.0° | 180.0° |
C23 | C24 | C19 | C18 | 179.8° | 179.7° |
C24 | C23 | C22 | H23 | 180.0° | 180.0° |
C23 | C24 | C19 | C20 | 1.4° | 0.1° |
C24 | C23 | C22 | C25 | 179.4° | 180.0° |
C24 | C23 | C22 | C21 | 1.0° | 0.1° |
C24 | C19 | C18 | C9 | 123.2° | 79.8° |
C24 | C19 | C18 | N5 | 112.4° | 41.3° |
C24 | C19 | C18 | C20 | 178.8° | 179.8° |
C19 | C24 | C23 | C22 | 0.1° | 0.1° |
C24 | C19 | C20 | C21 | 1.6° | 0.1° |
C24 | C19 | C20 | H13 | 178.4° | 179.9° |
C24 | C19 | C18 | H22 | 6.0° | 160.8° |
C19 | C24 | C23 | H23 | 179.9° | 179.9° |
C11 | C10 | C9 | H10 | 180.0° | 180.0° |
C11 | C10 | C9 | C18 | 179.5° | 179.5° |
C10 | C11 | C12 | H11 | 180.0° | 180.0° |
C11 | C10 | C9 | C8 | 2.9° | 0.2° |
C10 | C11 | C12 | C13 | 0.6° | 0.1° |
C10 | C11 | C12 | N16 | 178.0° | 179.9° |
C10 | C9 | C18 | C8 | 176.6° | 179.7° |
C10 | C9 | C18 | N5 | 171.9° | 162.3° |
C10 | C9 | C18 | C19 | 49.5° | 42.0° |
C9 | C10 | C11 | C12 | 1.8° | 0.0° |
C10 | C9 | C8 | C13 | 2.4° | 0.4° |
C10 | C9 | C8 | C7 | 178.9° | 179.4° |
C9 | C10 | C11 | H11 | 178.2° | 180.0° |
C10 | C9 | C18 | H22 | 68.1° | 77.4° |
C9 | C18 | N5 | C19 | 120.9° | 120.3° |
C9 | C18 | N5 | H22 | 120.2° | 120.3° |
C9 | C18 | C19 | H22 | 117.2° | 119.4° |
C9 | C18 | N5 | C6 | 37.6° | 52.6° |
C9 | C18 | C19 | C20 | 58.0° | 100.0° |
C18 | C9 | C8 | C13 | 179.0° | 179.4° |
C18 | C9 | C8 | C7 | 2.4° | 0.9° |
C18 | C9 | C10 | H10 | 0.6° | 0.5° |
N5 | C18 | C19 | H22 | 118.4° | 119.5° |
N5 | C18 | C9 | C8 | 4.7° | 18.0° |
C18 | N5 | C6 | C7 | 62.3° | 70.9° |
N5 | C18 | C19 | C20 | 66.4° | 138.9° |
C18 | N5 | C4 | H16 | 92.7° | 51.2° |
C18 | N5 | C4 | H17 | 27.0° | 68.8° |
C18 | N5 | C6 | H19 | 57.8° | 169.6° |
C18 | N5 | C6 | H20 | 177.8° | 49.1° |
C19 | C18 | C9 | C8 | 127.1° | 138.2° |
C19 | C18 | N5 | C6 | 158.5° | 172.9° |
C18 | C19 | C20 | C21 | 179.6° | 179.7° |
C18 | C19 | C20 | H13 | 0.4° | 0.3° |
C18 | C19 | C24 | H15 | 0.3° | 0.3° |
C1 | C2 | C3 | H4 | 118.7° | 120.0° |
C2 | C1 | H1 | H2 | 120.0° | 120.0° |
C2 | C1 | H1 | H3 | 120.0° | 120.0° |
C2 | C1 | H2 | H3 | 120.0° | 120.1° |
C1 | C2 | C3 | H5 | 62.0° | 59.9° |
C1 | C2 | C3 | H6 | 58.0° | 180.0° |
C1 | C2 | C3 | H7 | 178.0° | 60.0° |
C1 | C2 | C4 | H16 | 75.3° | 65.0° |
C1 | C2 | C4 | H17 | 44.4° | 55.0° |
C11 | C12 | C13 | N16 | 178.9° | 180.0° |
C11 | C12 | C13 | C8 | 0.5° | 0.0° |
C11 | C12 | C13 | C14 | 179.5° | 180.0° |
C11 | C12 | N16 | N15 | 179.5° | 180.0° |
C12 | C11 | C10 | H10 | 178.2° | 179.9° |
C11 | C12 | N16 | H18 | 0.5° | 0.1° |
C9 | C8 | C7 | C6 | 21.4° | 17.0° |
C9 | C8 | C13 | C12 | 1.3° | 0.3° |
C9 | C8 | C13 | C7 | 178.7° | 179.8° |
C9 | C8 | C13 | C14 | 180.0° | 179.8° |
C9 | C8 | C7 | H8 | 141.4° | 103.1° |
C9 | C8 | C7 | H9 | 98.6° | 137.1° |
C8 | C9 | C10 | H10 | 177.2° | 179.8° |
C8 | C9 | C18 | H22 | 115.4° | 102.4° |
N5 | C6 | C7 | H19 | 120.0° | 119.6° |
N5 | C6 | C7 | H20 | 120.0° | 119.8° |
N5 | C6 | C7 | C8 | 51.8° | 50.1° |
N5 | C6 | C7 | H8 | 171.8° | 70.1° |
N5 | C6 | C7 | H9 | 68.2° | 170.2° |
C6 | N5 | C4 | H16 | 31.5° | 174.0° |
C6 | N5 | C4 | H17 | 151.2° | 54.0° |
N5 | C6 | H19 | H20 | 120.0° | 120.5° |
C6 | N5 | C18 | H22 | 82.6° | 67.6° |
C6 | C7 | C8 | C13 | 157.2° | 163.2° |
C6 | C7 | C8 | H8 | 120.0° | 120.1° |
C6 | C7 | C8 | H9 | 120.0° | 120.1° |
C6 | C7 | H8 | H9 | 120.0° | 119.7° |
C7 | C6 | H19 | H20 | 120.0° | 120.6° |
C23 | C22 | C25 | C21 | 178.4° | 180.0° |
C23 | C22 | C21 | C20 | 0.8° | 0.1° |
C23 | C22 | C25 | C26 | 143.8° | 90.0° |
C23 | C22 | C21 | H14 | 179.2° | 180.0° |
C22 | C23 | C24 | H15 | 179.8° | 180.0° |
C23 | C22 | C25 | H24 | 94.6° | 30.0° |
C23 | C22 | C25 | H25 | 22.2° | 150.0° |
C19 | C20 | C21 | C22 | 0.5° | 0.1° |
C19 | C20 | C21 | H13 | 180.0° | 180.0° |
C19 | C20 | C21 | H14 | 179.6° | 180.0° |
C20 | C19 | C24 | H15 | 178.6° | 180.0° |
C20 | C19 | C18 | H22 | 175.2° | 19.4° |
C12 | C13 | C8 | C14 | 178.7° | 180.0° |
C12 | C13 | C8 | C7 | 180.0° | 179.5° |
C13 | C12 | N16 | N15 | 0.8° | 0.0° |
C12 | C13 | C14 | N15 | 0.3° | 0.0° |
C13 | C12 | C11 | H11 | 179.4° | 179.9° |
C12 | C13 | C14 | H12 | 179.7° | 179.9° |
C13 | C12 | N16 | H18 | 179.3° | 179.9° |
N16 | C12 | C13 | C8 | 178.4° | 180.0° |
N16 | C12 | C13 | C14 | 0.6° | 0.0° |
C12 | N16 | N15 | H18 | 180.0° | 179.9° |
C12 | N16 | N15 | C14 | 0.5° | 0.0° |
N16 | C12 | C11 | H11 | 2.0° | 0.1° |
C3 | C2 | C1 | H1 | 60.2° | 60.0° |
C3 | C2 | C1 | H2 | 179.8° | 180.0° |
C3 | C2 | C1 | H3 | 59.9° | 60.0° |
C2 | C3 | H5 | H6 | 120.0° | 120.0° |
C2 | C3 | H5 | H7 | 120.0° | 120.0° |
C2 | C3 | H6 | H7 | 120.0° | 120.0° |
C3 | C2 | C4 | H16 | 170.2° | 55.0° |
C3 | C2 | C4 | H17 | 70.2° | 175.0° |
C8 | C13 | C14 | N15 | 178.5° | 180.0° |
C13 | C8 | C7 | H8 | 37.1° | 76.7° |
C13 | C8 | C7 | H9 | 82.8° | 43.1° |
C8 | C13 | C14 | H12 | 1.4° | 0.1° |
C7 | C8 | C13 | C14 | 1.3° | 0.4° |
C8 | C7 | H8 | H9 | 120.0° | 119.8° |
C8 | C7 | C6 | H19 | 68.2° | 169.7° |
C8 | C7 | C6 | H20 | 171.7° | 69.8° |
C13 | C14 | N15 | N16 | 0.1° | 0.0° |
C13 | C14 | N15 | H12 | 180.0° | 180.0° |
N16 | N15 | C14 | H12 | 179.9° | 179.9° |
C14 | N15 | N16 | H18 | 179.5° | 179.9° |
C25 | C22 | C21 | C20 | 179.2° | 180.0° |
C22 | C25 | C26 | H24 | 121.6° | 120.0° |
C22 | C25 | C26 | H25 | 121.6° | 120.0° |
C22 | C25 | C26 | C27 | 178.4° | 180.0° |
C25 | C22 | C21 | H14 | 0.8° | 0.1° |
C25 | C22 | C23 | H23 | 0.6° | 0.0° |
C22 | C25 | H24 | H25 | 115.0° | 120.0° |
C22 | C25 | C26 | H26 | 61.6° | 60.0° |
C22 | C25 | C26 | H27 | 58.3° | 60.0° |
C22 | C21 | C20 | H14 | 180.0° | 179.9° |
C21 | C22 | C25 | C26 | 37.8° | 90.0° |
C22 | C21 | C20 | H13 | 179.5° | 179.9° |
C21 | C22 | C23 | H23 | 179.0° | 179.9° |
C21 | C22 | C25 | H24 | 83.7° | 150.1° |
C21 | C22 | C25 | H25 | 159.4° | 30.1° |
C25 | C26 | C27 | O28 | 1.9° | 0.0° |
C25 | C26 | C27 | H26 | 120.1° | 120.1° |
C25 | C26 | C27 | H27 | 120.1° | 119.9° |
C25 | C26 | C27 | O29 | 174.5° | 179.9° |
C26 | C25 | H24 | H25 | 115.0° | 120.0° |
C25 | C26 | H26 | H27 | 119.8° | 120.0° |
O28 | C27 | C26 | O29 | 176.3° | 180.0° |
O28 | C27 | C26 | H26 | 118.2° | 120.0° |
O28 | C27 | C26 | H27 | 121.9° | 120.0° |
O28 | C27 | O29 | H28 | 0.0° | 0.1° |
C27 | C26 | C25 | H24 | 56.8° | 60.0° |
C27 | C26 | C25 | H25 | 60.1° | 59.9° |
C27 | C26 | H26 | H27 | 119.8° | 120.0° |
C26 | C27 | O29 | H28 | 175.8° | 179.9° |
O29 | C27 | C26 | H26 | 65.4° | 60.0° |
O29 | C27 | C26 | H27 | 54.4° | 60.0° |
H1 | C1 | H2 | H3 | 120.0° | 120.0° |
H1 | C1 | C2 | H4 | 58.4° | 60.0° |
H2 | C1 | C2 | H4 | 61.6° | 60.0° |
H3 | C1 | C2 | H4 | 178.4° | 180.0° |
H4 | C2 | C3 | H5 | 56.7° | 179.9° |
H4 | C2 | C3 | H6 | 176.7° | 60.0° |
H4 | C2 | C3 | H7 | 63.3° | 60.0° |
H4 | C2 | C4 | H16 | 46.7° | 175.0° |
H4 | C2 | C4 | H17 | 166.3° | 65.0° |
H5 | C3 | H6 | H7 | 120.0° | 120.0° |
H8 | C7 | C6 | H19 | 51.8° | 49.6° |
H8 | C7 | C6 | H20 | 68.2° | 170.1° |
H9 | C7 | C6 | H19 | 171.8° | 70.2° |
H9 | C7 | C6 | H20 | 51.8° | 50.4° |
H10 | C10 | C11 | H11 | 1.8° | 0.0° |
H13 | C20 | C21 | H14 | 0.4° | 0.0° |
H15 | C24 | C23 | H23 | 0.2° | 0.0° |
H24 | C25 | C26 | H26 | 176.9° | 60.1° |
H24 | C25 | C26 | H27 | 63.3° | 179.9° |
H25 | C25 | C26 | H26 | 60.0° | NaN° |
H25 | C25 | C26 | H27 | 179.8° | 60.0° |