G23
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1 | C7 | sing | 1.51Å | 1.52Å | |
C1 | C8 | sing | 1.54Å | 1.53Å | |
C1 | N1 | sing | 1.46Å | 1.45Å | |
C1 | H1 | sing | 1.09Å | 1.11Å | |
C2 | C3 | sing | 1.53Å | 1.54Å | |
C2 | N1 | sing | 1.49Å | 1.43Å | |
C2 | S1 | sing | 1.85Å | 1.79Å | |
C2 | H2 | sing | 1.09Å | 1.11Å | |
C3 | C4 | sing | 1.51Å | 1.53Å | |
C3 | N2 | sing | 1.46Å | 1.46Å | |
C3 | H3 | sing | 1.09Å | 1.11Å | |
C4 | N3 | sing | 1.35Å | 1.33Å | |
C4 | O1 | doub | 1.21Å | 1.20Å | |
C5 | C8 | sing | 1.53Å | 1.50Å | |
C5 | H51 | sing | 1.09Å | 1.12Å | |
C5 | H52 | sing | 1.09Å | 1.12Å | |
C5 | H53 | sing | 1.09Å | 1.11Å | |
C6 | C8 | sing | 1.53Å | 1.56Å | |
C6 | H61 | sing | 1.09Å | 1.12Å | |
C6 | H62 | sing | 1.09Å | 1.12Å | |
C6 | H63 | sing | 1.09Å | 1.11Å | |
C7 | O3 | doub | 1.21Å | 1.22Å | |
C7 | O4 | sing | 1.34Å | 1.24Å | |
C8 | S1 | sing | 1.84Å | 1.86Å | |
C9 | C22 | sing | 1.51Å | 1.53Å | |
C9 | N3 | sing | 1.47Å | 1.42Å | |
C9 | H91 | sing | 1.09Å | 1.12Å | |
C9 | H92 | sing | 1.09Å | 1.12Å | |
C10 | C11 | sing | 1.51Å | 1.50Å | |
C10 | N2 | sing | 1.35Å | 1.38Å | |
C10 | O2 | doub | 1.21Å | 1.22Å | |
C11 | C13 | sing | 1.51Å | 1.51Å | |
C11 | H111 | sing | 1.09Å | 1.11Å | |
C11 | H112 | sing | 1.09Å | 1.12Å | |
C12 | C13 | doub | 1.38Å | 1.40Å | Aromatic |
C12 | C17 | sing | 1.38Å | 1.34Å | Aromatic |
C12 | H12 | sing | 1.08Å | 1.10Å | |
C13 | C14 | sing | 1.38Å | 1.35Å | Aromatic |
C14 | C15 | doub | 1.38Å | 1.38Å | Aromatic |
C14 | H14 | sing | 1.08Å | 1.10Å | |
C15 | C16 | sing | 1.38Å | 1.34Å | Aromatic |
C15 | H15 | sing | 1.08Å | 1.10Å | |
C16 | C17 | doub | 1.38Å | 1.42Å | Aromatic |
C16 | H16 | sing | 1.08Å | 1.10Å | |
C17 | H17 | sing | 1.08Å | 1.10Å | |
C18 | C19 | doub | 1.38Å | 1.37Å | Aromatic |
C18 | C23 | sing | 1.38Å | 1.35Å | Aromatic |
C18 | H18 | sing | 1.08Å | 1.10Å | |
C19 | C20 | sing | 1.38Å | 1.36Å | Aromatic |
C19 | H19 | sing | 1.08Å | 1.10Å | |
C20 | C21 | doub | 1.38Å | 1.37Å | Aromatic |
C20 | H20 | sing | 1.08Å | 1.10Å | |
C21 | C22 | sing | 1.38Å | 1.34Å | Aromatic |
C21 | H21 | sing | 1.08Å | 1.10Å | |
C22 | C23 | doub | 1.38Å | 1.40Å | Aromatic |
C23 | H23 | sing | 1.08Å | 1.10Å | |
N1 | HN1 | sing | 1.01Å | 1.02Å | |
N2 | HN2 | sing | 0.97Å | 1.02Å | |
N3 | HN3 | sing | 0.97Å | 1.02Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C7 | C1 | C8 | 123.2° | 108.4° |
C7 | C1 | N1 | 105.4° | 108.6° |
C7 | C1 | H1 | 102.4° | 108.5° |
C1 | C7 | O3 | 119.6° | 120.0° |
C1 | C7 | O4 | 121.2° | 120.0° |
C8 | C1 | N1 | 107.9° | 113.9° |
C8 | C1 | H1 | 99.6° | 108.7° |
C1 | C8 | C5 | 120.4° | 111.0° |
C1 | C8 | C6 | 113.3° | 111.0° |
C1 | C8 | S1 | 101.1° | 101.7° |
N1 | C1 | H1 | 119.4° | 108.6° |
C1 | N1 | C2 | 114.9° | 112.4° |
C1 | N1 | HN1 | 110.3° | 106.7° |
C3 | C2 | N1 | 108.8° | 111.4° |
C3 | C2 | S1 | 114.3° | 111.4° |
C3 | C2 | H2 | 106.1° | 111.2° |
C2 | C3 | C4 | 106.8° | 109.5° |
C2 | C3 | N2 | 109.5° | 109.4° |
C2 | C3 | H3 | 114.2° | 109.4° |
N1 | C2 | S1 | 107.9° | 99.5° |
N1 | C2 | H2 | 112.8° | 111.4° |
C2 | N1 | HN1 | 110.2° | 106.7° |
S1 | C2 | H2 | 107.0° | 111.4° |
C2 | S1 | C8 | 92.7° | 97.3° |
C4 | C3 | N2 | 117.1° | 109.5° |
C4 | C3 | H3 | 106.1° | 109.5° |
C3 | C4 | N3 | 112.7° | 120.0° |
C3 | C4 | O1 | 124.1° | 120.0° |
N2 | C3 | H3 | 103.4° | 109.5° |
C3 | N2 | C10 | 135.5° | 120.0° |
C3 | N2 | HN2 | 115.9° | 120.0° |
N3 | C4 | O1 | 123.1° | 120.0° |
C4 | N3 | C9 | 123.2° | 120.0° |
C4 | N3 | HN3 | 114.9° | 120.1° |
C8 | C5 | H51 | 120.4° | 109.5° |
C8 | C5 | H52 | 108.3° | 109.5° |
C8 | C5 | H53 | 108.3° | 109.5° |
C5 | C8 | C6 | 103.3° | 110.9° |
C5 | C8 | S1 | 113.8° | 111.0° |
H51 | C5 | H52 | 108.3° | 109.4° |
H51 | C5 | H53 | 108.2° | 109.5° |
H52 | C5 | H53 | 101.7° | 109.5° |
C8 | C6 | H61 | 113.3° | 109.5° |
C8 | C6 | H62 | 110.8° | 109.5° |
C8 | C6 | H63 | 110.8° | 109.4° |
C6 | C8 | S1 | 104.2° | 110.9° |
H61 | C6 | H62 | 110.8° | 109.5° |
H61 | C6 | H63 | 110.8° | 109.4° |
H62 | C6 | H63 | 99.6° | 109.5° |
O3 | C7 | O4 | 118.8° | 120.0° |
C7 | O4 | HO4 | 121.2° | 120.0° |
C22 | C9 | N3 | 108.6° | 109.5° |
C22 | C9 | H91 | 112.5° | 109.5° |
C22 | C9 | H92 | 112.5° | 109.5° |
C9 | C22 | C21 | 125.8° | 120.0° |
C9 | C22 | C23 | 118.7° | 120.0° |
N3 | C9 | H91 | 112.6° | 109.4° |
N3 | C9 | H92 | 112.6° | 109.4° |
C9 | N3 | HN3 | 121.9° | 120.0° |
H91 | C9 | H92 | 97.9° | 109.5° |
C11 | C10 | N2 | 109.0° | 120.0° |
C11 | C10 | O2 | 118.9° | 119.9° |
C10 | C11 | C13 | 105.7° | 109.5° |
C10 | C11 | H111 | 113.6° | 109.4° |
C10 | C11 | H112 | 113.6° | 109.5° |
N2 | C10 | O2 | 132.0° | 120.1° |
C10 | N2 | HN2 | 108.6° | 120.1° |
C13 | C11 | H111 | 113.7° | 109.5° |
C13 | C11 | H112 | 113.7° | 109.5° |
C11 | C13 | C12 | 119.1° | 120.0° |
C11 | C13 | C14 | 121.9° | 120.0° |
H111 | C11 | H112 | 96.8° | 109.5° |
C13 | C12 | C17 | 119.5° | 120.0° |
C13 | C12 | H12 | 122.0° | 119.9° |
C12 | C13 | C14 | 119.0° | 120.0° |
C17 | C12 | H12 | 118.4° | 120.0° |
C12 | C17 | C16 | 121.2° | 120.0° |
C12 | C17 | H17 | 116.7° | 120.0° |
C13 | C14 | C15 | 121.2° | 120.0° |
C13 | C14 | H14 | 118.5° | 120.0° |
C15 | C14 | H14 | 120.4° | 120.1° |
C14 | C15 | C16 | 120.8° | 120.0° |
C14 | C15 | H15 | 121.0° | 120.0° |
C16 | C15 | H15 | 118.1° | 120.0° |
C15 | C16 | C17 | 118.1° | 120.0° |
C15 | C16 | H16 | 118.2° | 120.0° |
C17 | C16 | H16 | 123.6° | 120.0° |
C16 | C17 | H17 | 122.1° | 120.0° |
C19 | C18 | C23 | 122.1° | 120.0° |
C19 | C18 | H18 | 119.5° | 120.0° |
C18 | C19 | C20 | 117.7° | 120.0° |
C18 | C19 | H19 | 121.3° | 120.0° |
C23 | C18 | H18 | 118.4° | 120.0° |
C18 | C23 | C22 | 121.0° | 120.0° |
C18 | C23 | H23 | 117.7° | 120.0° |
C20 | C19 | H19 | 121.0° | 120.0° |
C19 | C20 | C21 | 119.8° | 120.0° |
C19 | C20 | H20 | 119.8° | 120.0° |
C21 | C20 | H20 | 120.4° | 120.1° |
C20 | C21 | C22 | 123.9° | 120.0° |
C20 | C21 | H21 | 119.2° | 120.0° |
C22 | C21 | H21 | 116.9° | 120.0° |
C21 | C22 | C23 | 115.5° | 120.0° |
C22 | C23 | H23 | 121.3° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C7 | C1 | C8 | N1 | 123.0° | 121.0° |
C7 | C1 | C8 | H1 | 111.7° | 117.8° |
C7 | C1 | N1 | H1 | 114.2° | 117.8° |
C7 | C1 | N1 | C2 | 166.7° | 88.6° |
C7 | C1 | C8 | C5 | 36.8° | 2.7° |
C7 | C1 | C8 | C6 | 86.0° | 126.5° |
C1 | C7 | O3 | O4 | 173.1° | 180.0° |
C7 | C1 | C8 | S1 | 163.1° | 115.5° |
C7 | C1 | N1 | HN1 | 68.0° | 28.0° |
C1 | C7 | O4 | HO4 | 180.0° | 180.0° |
C8 | C1 | N1 | H1 | 112.5° | 121.3° |
C8 | C1 | N1 | C2 | 33.4° | 32.4° |
C1 | C8 | S1 | C2 | 31.2° | 16.2° |
C1 | C8 | C5 | C6 | 127.6° | 123.9° |
C1 | C8 | C5 | S1 | 120.2° | 112.4° |
C1 | C8 | C5 | H51 | 180.0° | 176.9° |
C1 | C8 | C5 | H52 | 54.7° | 63.1° |
C1 | C8 | C5 | H53 | 54.8° | 56.9° |
C1 | C8 | C6 | S1 | 108.9° | 112.3° |
C1 | C8 | C6 | H61 | 180.0° | 176.9° |
C1 | C8 | C6 | H62 | 54.8° | 56.8° |
C1 | C8 | C6 | H63 | 54.8° | 63.2° |
C8 | C1 | C7 | O3 | 61.3° | 95.7° |
C8 | C1 | C7 | O4 | 125.8° | 84.4° |
C8 | C1 | N1 | HN1 | 158.7° | 149.0° |
C1 | N1 | C2 | C3 | 116.4° | 158.0° |
C1 | N1 | C2 | HN1 | 125.3° | 116.6° |
C1 | N1 | C2 | S1 | 8.2° | 40.4° |
C1 | N1 | C2 | H2 | 126.2° | 77.2° |
N1 | C1 | C8 | C5 | 86.2° | 123.7° |
N1 | C1 | C8 | C6 | 151.0° | 112.5° |
N1 | C1 | C7 | O3 | 62.9° | 28.6° |
N1 | C1 | C7 | O4 | 110.1° | 151.4° |
N1 | C1 | C8 | S1 | 40.1° | 5.5° |
H1 | C1 | N1 | C2 | 79.0° | 153.7° |
H1 | C1 | C8 | C5 | 148.6° | 115.1° |
H1 | C1 | C8 | C6 | 25.7° | 8.7° |
H1 | C1 | C7 | O3 | 171.6° | 146.4° |
H1 | C1 | C7 | O4 | 15.5° | 33.6° |
H1 | C1 | C8 | S1 | 85.1° | 126.8° |
H1 | C1 | N1 | HN1 | 46.2° | 89.7° |
C3 | C2 | N1 | S1 | 124.5° | 117.6° |
C3 | C2 | N1 | H2 | 117.5° | 124.8° |
C3 | C2 | S1 | H2 | 117.2° | 124.8° |
C2 | C3 | C4 | N2 | 123.1° | 120.0° |
C2 | C3 | C4 | H3 | 122.2° | 120.0° |
C2 | C3 | N2 | H3 | 122.0° | 120.0° |
C2 | C3 | C4 | N3 | 101.7° | 60.0° |
C2 | C3 | C4 | O1 | 74.5° | 120.0° |
C3 | C2 | S1 | C8 | 135.9° | 149.7° |
C2 | C3 | N2 | C10 | 120.5° | 90.0° |
C3 | C2 | N1 | HN1 | 8.9° | 85.4° |
C2 | C3 | N2 | HN2 | 59.5° | 90.0° |
N1 | C2 | S1 | H2 | 121.6° | 117.6° |
N1 | C2 | C3 | C4 | 169.8° | 68.4° |
N1 | C2 | C3 | N2 | 42.1° | 51.6° |
N1 | C2 | C3 | H3 | 73.2° | 171.6° |
N1 | C2 | S1 | C8 | 14.8° | 32.1° |
S1 | C2 | C3 | C4 | 69.5° | 178.5° |
S1 | C2 | C3 | N2 | 162.8° | 58.6° |
S1 | C2 | C3 | H3 | 47.5° | 61.5° |
C2 | S1 | C8 | C5 | 99.4° | 102.0° |
C2 | S1 | C8 | C6 | 148.9° | 134.3° |
S1 | C2 | N1 | HN1 | 133.5° | 157.0° |
H2 | C2 | C3 | C4 | 48.2° | 56.6° |
H2 | C2 | C3 | N2 | 79.5° | 176.5° |
H2 | C2 | C3 | H3 | 165.2° | 63.4° |
H2 | C2 | S1 | C8 | 106.9° | 85.5° |
H2 | C2 | N1 | HN1 | 108.5° | 39.4° |
C4 | C3 | N2 | H3 | 116.2° | 120.0° |
C3 | C4 | N3 | O1 | 176.2° | 180.0° |
C3 | C4 | N3 | C9 | 178.8° | 180.0° |
C4 | C3 | N2 | C10 | 117.8° | 150.0° |
C4 | C3 | N2 | HN2 | 62.2° | 30.0° |
C3 | C4 | N3 | HN3 | 1.2° | 0.1° |
N2 | C3 | C4 | N3 | 135.2° | 180.0° |
N2 | C3 | C4 | O1 | 48.6° | 0.0° |
C3 | N2 | C10 | C11 | 177.0° | 180.0° |
C3 | N2 | C10 | HN2 | 180.0° | 180.0° |
C3 | N2 | C10 | O2 | 0.4° | 0.0° |
H3 | C3 | C4 | N3 | 20.5° | 59.9° |
H3 | C3 | C4 | O1 | 163.3° | 120.1° |
H3 | C3 | N2 | C10 | 1.5° | 30.0° |
H3 | C3 | N2 | HN2 | 178.4° | 150.0° |
C4 | N3 | C9 | C22 | 165.3° | 180.0° |
C4 | N3 | C9 | HN3 | 180.0° | 179.9° |
C4 | N3 | C9 | H91 | 69.4° | 60.0° |
C4 | N3 | C9 | H92 | 40.0° | 60.0° |
O1 | C4 | N3 | C9 | 2.6° | 0.0° |
O1 | C4 | N3 | HN3 | 177.4° | 179.9° |
C8 | C5 | H51 | H52 | 125.3° | 120.0° |
C8 | C5 | H51 | H53 | 125.2° | 120.0° |
C8 | C5 | H52 | H53 | 114.0° | 120.0° |
C5 | C8 | C6 | S1 | 119.2° | 123.8° |
C5 | C8 | C6 | H61 | 48.1° | 59.2° |
C5 | C8 | C6 | H62 | 173.3° | 179.3° |
C5 | C8 | C6 | H63 | 77.1° | 60.7° |
H51 | C5 | H52 | H53 | 113.8° | 120.0° |
H51 | C5 | C8 | C6 | 52.5° | 59.2° |
H51 | C5 | C8 | S1 | 59.8° | 64.5° |
H52 | C5 | C8 | C6 | 72.8° | 60.7° |
H52 | C5 | C8 | S1 | 174.9° | 175.5° |
H53 | C5 | C8 | C6 | 177.7° | 179.2° |
H53 | C5 | C8 | S1 | 65.4° | 55.5° |
C8 | C6 | H61 | H62 | 125.2° | 120.1° |
C8 | C6 | H61 | H63 | 125.2° | 119.9° |
C8 | C6 | H62 | H63 | 116.7° | 119.9° |
H61 | C6 | H62 | H63 | 116.7° | 120.0° |
H61 | C6 | C8 | S1 | 71.1° | 64.6° |
H62 | C6 | C8 | S1 | 54.1° | 55.5° |
H63 | C6 | C8 | S1 | 163.7° | 175.5° |
O3 | C7 | O4 | HO4 | 7.0° | 0.0° |
C22 | C9 | N3 | H91 | 125.3° | 120.0° |
C22 | C9 | N3 | H92 | 125.3° | 120.0° |
C22 | C9 | H91 | H92 | 118.4° | 120.1° |
C9 | C22 | C23 | C18 | 178.7° | 179.8° |
C9 | C22 | C21 | C20 | 179.4° | 180.0° |
C9 | C22 | C21 | C23 | 178.5° | 179.7° |
C9 | C22 | C21 | H21 | 0.7° | 0.0° |
C9 | C22 | C23 | H23 | 1.3° | 0.3° |
C22 | C9 | N3 | HN3 | 14.7° | 0.1° |
N3 | C9 | H91 | H92 | 118.5° | 119.9° |
N3 | C9 | C22 | C21 | 153.3° | 90.0° |
N3 | C9 | C22 | C23 | 25.1° | 90.3° |
H91 | C9 | C22 | C21 | 28.0° | 30.0° |
H91 | C9 | C22 | C23 | 150.4° | 149.7° |
H91 | C9 | N3 | HN3 | 110.6° | 120.0° |
H92 | C9 | C22 | C21 | 81.4° | 150.1° |
H92 | C9 | C22 | C23 | 100.2° | 29.7° |
H92 | C9 | N3 | HN3 | 140.0° | 120.0° |
C11 | C10 | N2 | O2 | 177.4° | 180.0° |
C10 | C11 | C13 | H111 | 125.3° | 120.0° |
C10 | C11 | C13 | H112 | 125.2° | 120.0° |
C10 | C11 | H111 | H112 | 119.5° | 120.0° |
C10 | C11 | C13 | C12 | 86.1° | 90.0° |
C10 | C11 | C13 | C14 | 96.2° | 90.2° |
C11 | C10 | N2 | HN2 | 3.0° | 0.0° |
N2 | C10 | C11 | C13 | 125.4° | 180.0° |
N2 | C10 | C11 | H111 | 109.3° | 60.0° |
N2 | C10 | C11 | H112 | 0.1° | 60.0° |
O2 | C10 | C11 | C13 | 52.4° | 0.0° |
O2 | C10 | C11 | H111 | 72.9° | 120.0° |
O2 | C10 | C11 | H112 | 177.7° | 120.0° |
O2 | C10 | N2 | HN2 | 179.6° | 180.0° |
C13 | C11 | H111 | H112 | 119.6° | 120.0° |
C11 | C13 | C12 | C14 | 177.8° | 179.8° |
C11 | C13 | C12 | C17 | 179.6° | 179.9° |
C11 | C13 | C12 | H12 | 0.4° | 0.0° |
C11 | C13 | C14 | C15 | 179.0° | 179.8° |
C11 | C13 | C14 | H14 | 1.0° | 0.1° |
H111 | C11 | C13 | C12 | 148.6° | 30.0° |
H111 | C11 | C13 | C14 | 29.1° | 149.8° |
H112 | C11 | C13 | C12 | 39.2° | 150.0° |
H112 | C11 | C13 | C14 | 138.5° | 29.8° |
C13 | C12 | C17 | H12 | 180.0° | 179.9° |
C12 | C13 | C14 | C15 | 1.3° | 0.4° |
C12 | C13 | C14 | H14 | 178.7° | 179.9° |
C13 | C12 | C17 | C16 | 1.4° | 0.1° |
C13 | C12 | C17 | H17 | 178.6° | 179.9° |
C17 | C12 | C13 | C14 | 2.6° | 0.2° |
C12 | C17 | C16 | C15 | 1.1° | 0.1° |
C12 | C17 | C16 | H17 | 180.0° | 179.9° |
C12 | C17 | C16 | H16 | 178.8° | 179.9° |
H12 | C12 | C13 | C14 | 177.4° | 179.8° |
H12 | C12 | C17 | C16 | 178.6° | 180.0° |
H12 | C12 | C17 | H17 | 1.4° | 0.1° |
C13 | C14 | C15 | H14 | 180.0° | 179.7° |
C13 | C14 | C15 | C16 | 1.3° | 0.3° |
C13 | C14 | C15 | H15 | 178.7° | 179.7° |
C14 | C15 | C16 | H15 | 180.0° | 179.9° |
C14 | C15 | C16 | C17 | 2.5° | 0.1° |
C14 | C15 | C16 | H16 | 177.5° | 179.9° |
H14 | C14 | C15 | C16 | 178.7° | 180.0° |
H14 | C14 | C15 | H15 | 1.3° | 0.0° |
C15 | C16 | C17 | H16 | 180.0° | 180.0° |
C15 | C16 | C17 | H17 | 178.9° | 180.0° |
H15 | C15 | C16 | C17 | 177.5° | 180.0° |
H15 | C15 | C16 | H16 | 2.5° | 0.0° |
H16 | C16 | C17 | H17 | 1.2° | 0.0° |
C19 | C18 | C23 | H18 | 180.0° | 179.8° |
C18 | C19 | C20 | H19 | 180.0° | 180.0° |
C18 | C19 | C20 | C21 | 0.1° | 0.0° |
C18 | C19 | C20 | H20 | 179.9° | 180.0° |
C19 | C18 | C23 | C22 | 0.7° | 0.5° |
C19 | C18 | C23 | H23 | 179.3° | 180.0° |
C23 | C18 | C19 | C20 | 0.9° | 0.2° |
C23 | C18 | C19 | H19 | 179.1° | 179.8° |
C18 | C23 | C22 | C21 | 0.2° | 0.5° |
C18 | C23 | C22 | H23 | 180.0° | 179.5° |
H18 | C18 | C19 | C20 | 179.1° | 180.0° |
H18 | C18 | C19 | H19 | 0.9° | 0.0° |
H18 | C18 | C23 | C22 | 179.3° | 179.7° |
H18 | C18 | C23 | H23 | 0.7° | 0.2° |
C19 | C20 | C21 | H20 | 180.0° | 180.0° |
C19 | C20 | C21 | C22 | 0.8° | 0.0° |
C19 | C20 | C21 | H21 | 179.3° | 180.0° |
H19 | C19 | C20 | C21 | 179.8° | 179.9° |
H19 | C19 | C20 | H20 | 0.2° | 0.1° |
C20 | C21 | C22 | H21 | 180.0° | 180.0° |
C20 | C21 | C22 | C23 | 0.9° | 0.2° |
H20 | C20 | C21 | C22 | 179.2° | 180.0° |
H20 | C20 | C21 | H21 | 0.7° | 0.0° |
C21 | C22 | C23 | H23 | 179.8° | 180.0° |
H21 | C21 | C22 | C23 | 179.1° | 179.7° |