WM7
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C10 | C11 | doub | 1.38Å | 1.37Å | Aromatic |
C10 | C09 | sing | 1.38Å | 1.37Å | Aromatic |
C11 | C12 | sing | 1.38Å | 1.40Å | Aromatic |
C09 | C08 | doub | 1.38Å | 1.39Å | Aromatic |
C12 | C13 | doub | 1.38Å | 1.36Å | Aromatic |
C08 | C13 | sing | 1.38Å | 1.38Å | Aromatic |
C08 | C01 | sing | 1.51Å | 1.58Å | |
N02 | C01 | sing | 1.47Å | 1.47Å | |
N02 | C03 | sing | 1.47Å | 1.50Å | |
C07 | C03 | sing | 1.54Å | 1.39Å | |
C07 | N06 | sing | 1.49Å | 1.61Å | |
C03 | C04 | sing | 1.54Å | 1.52Å | |
N06 | C05 | sing | 1.49Å | 1.34Å | |
C05 | C04 | sing | 1.54Å | 1.59Å | |
C10 | H1 | sing | 1.08Å | 1.08Å | |
C13 | H2 | sing | 1.08Å | 1.08Å | |
C01 | H3 | sing | 1.09Å | 1.10Å | |
C01 | H4 | sing | 1.09Å | 1.10Å | |
C03 | H5 | sing | 1.09Å | 1.10Å | |
C04 | H6 | sing | 1.09Å | 1.10Å | |
C04 | H7 | sing | 1.09Å | 1.10Å | |
C05 | H8 | sing | 1.09Å | 1.10Å | |
C05 | H9 | sing | 1.09Å | 1.10Å | |
C07 | H10 | sing | 1.09Å | 1.10Å | |
C07 | H11 | sing | 1.09Å | 1.10Å | |
C09 | H12 | sing | 1.08Å | 1.08Å | |
C11 | H13 | sing | 1.08Å | 1.08Å | |
C12 | H14 | sing | 1.08Å | 1.08Å | |
N02 | H15 | sing | 1.01Å | 1.00Å | |
N06 | H17 | sing | 1.01Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C11 | C10 | C09 | 120.3° | 120.0° |
C10 | C11 | C12 | 119.2° | 120.0° |
C11 | C10 | H1 | 119.9° | 119.9° |
C10 | C11 | H13 | 120.4° | 120.0° |
C10 | C09 | C08 | 120.7° | 119.9° |
C09 | C10 | H1 | 119.9° | 120.0° |
C10 | C09 | H12 | 119.7° | 120.0° |
C11 | C12 | C13 | 120.4° | 120.0° |
C12 | C11 | H13 | 120.4° | 120.0° |
C11 | C12 | H14 | 119.8° | 120.0° |
C09 | C08 | C13 | 119.2° | 120.0° |
C09 | C08 | C01 | 119.4° | 120.0° |
C08 | C09 | H12 | 119.6° | 120.0° |
C12 | C13 | C08 | 120.2° | 120.0° |
C12 | C13 | H2 | 119.9° | 120.0° |
C13 | C12 | H14 | 119.8° | 120.0° |
C13 | C08 | C01 | 121.4° | 120.0° |
C08 | C13 | H2 | 119.9° | 120.0° |
C08 | C01 | N02 | 113.1° | 109.5° |
C08 | C01 | H3 | 108.5° | 109.5° |
C08 | C01 | H4 | 108.5° | 109.5° |
C01 | N02 | C03 | 112.0° | 111.1° |
N02 | C01 | H3 | 108.5° | 109.4° |
N02 | C01 | H4 | 108.6° | 109.5° |
C01 | N02 | H15 | 108.8° | 111.0° |
N02 | C03 | C07 | 111.4° | 110.4° |
N02 | C03 | C04 | 111.6° | 110.4° |
N02 | C03 | H5 | 109.6° | 110.2° |
C03 | N02 | H15 | 108.8° | 111.0° |
C03 | C07 | N06 | 107.4° | 104.6° |
C07 | C03 | C04 | 103.7° | 105.1° |
C07 | C03 | H5 | 111.2° | 110.3° |
C03 | C07 | H10 | 110.0° | 110.4° |
C03 | C07 | H11 | 110.0° | 110.5° |
C07 | N06 | C05 | 108.5° | 104.2° |
N06 | C07 | H10 | 110.0° | 110.4° |
N06 | C07 | H11 | 110.0° | 110.4° |
C07 | N06 | H17 | 109.7° | 110.9° |
C03 | C04 | C05 | 104.4° | 105.1° |
C04 | C03 | H5 | 109.2° | 110.3° |
C03 | C04 | H6 | 110.7° | 110.3° |
C03 | C04 | H7 | 110.7° | 110.3° |
N06 | C05 | C04 | 104.9° | 104.6° |
N06 | C05 | H8 | 110.6° | 110.4° |
N06 | C05 | H9 | 110.6° | 110.5° |
C05 | N06 | H17 | 109.7° | 111.0° |
C05 | C04 | H6 | 110.7° | 110.4° |
C05 | C04 | H7 | 110.7° | 110.4° |
C04 | C05 | H8 | 110.6° | 110.4° |
C04 | C05 | H9 | 110.6° | 110.4° |
H3 | C01 | H4 | 109.5° | 109.4° |
H6 | C04 | H7 | 109.5° | 110.3° |
H8 | C05 | H9 | 109.4° | 110.4° |
H10 | C07 | H11 | 109.5° | 110.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C11 | C10 | C09 | H1 | 180.0° | 179.7° |
C10 | C11 | C12 | H13 | 180.0° | 180.0° |
C11 | C10 | C09 | C08 | 0.1° | 0.0° |
C10 | C11 | C12 | C13 | 0.4° | 0.0° |
C11 | C10 | C09 | H12 | 180.0° | 180.0° |
C10 | C11 | C12 | H14 | 179.6° | 180.0° |
C09 | C10 | C11 | C12 | 0.4° | 0.0° |
C10 | C09 | C08 | H12 | 180.0° | 179.9° |
C10 | C09 | C08 | C13 | 0.3° | 0.0° |
C10 | C09 | C08 | C01 | 179.3° | 180.0° |
C09 | C10 | C11 | H13 | 179.6° | 179.9° |
C11 | C12 | C13 | H14 | 180.0° | 180.0° |
C11 | C12 | C13 | C08 | 0.1° | 0.0° |
C12 | C11 | C10 | H1 | 179.6° | 179.7° |
C11 | C12 | C13 | H2 | 179.9° | 180.0° |
C09 | C08 | C13 | C12 | 0.3° | 0.0° |
C09 | C08 | C13 | C01 | 179.6° | 180.0° |
C09 | C08 | C01 | N02 | 55.4° | 90.0° |
C08 | C09 | C10 | H1 | 179.9° | 179.7° |
C09 | C08 | C13 | H2 | 179.7° | 180.0° |
C09 | C08 | C01 | H3 | 65.1° | 30.0° |
C09 | C08 | C01 | H4 | 176.0° | 150.0° |
C12 | C13 | C08 | H2 | 180.0° | 180.0° |
C12 | C13 | C08 | C01 | 179.3° | 180.0° |
C13 | C12 | C11 | H13 | 179.6° | 180.0° |
C13 | C08 | C01 | N02 | 124.2° | 90.0° |
C13 | C08 | C01 | H3 | 115.3° | 150.0° |
C13 | C08 | C01 | H4 | 3.6° | 30.0° |
C13 | C08 | C09 | H12 | 179.7° | 179.9° |
C08 | C13 | C12 | H14 | 179.9° | 180.0° |
C08 | C01 | N02 | H3 | 120.5° | 120.0° |
C08 | C01 | N02 | H4 | 120.5° | 120.1° |
C08 | C01 | N02 | C03 | 173.0° | 180.0° |
C01 | C08 | C13 | H2 | 0.7° | 0.0° |
C08 | C01 | H3 | H4 | 118.3° | 120.0° |
C01 | C08 | C09 | H12 | 0.7° | 0.0° |
C08 | C01 | N02 | H15 | 66.7° | 56.1° |
C01 | N02 | C03 | H15 | 120.3° | 124.0° |
C01 | N02 | C03 | C07 | 165.8° | 89.3° |
C01 | N02 | C03 | C04 | 78.9° | 155.0° |
N02 | C01 | H3 | H4 | 118.4° | 120.0° |
C01 | N02 | C03 | H5 | 42.2° | 32.8° |
N02 | C03 | C07 | C04 | 120.1° | 119.0° |
N02 | C03 | C07 | H5 | 122.6° | 122.1° |
N02 | C03 | C07 | N06 | 95.1° | 142.9° |
N02 | C03 | C04 | H5 | 121.3° | 122.1° |
N02 | C03 | C04 | C05 | 86.6° | 119.0° |
C03 | N02 | C01 | H3 | 52.4° | 60.0° |
C03 | N02 | C01 | H4 | 66.5° | 59.9° |
N02 | C03 | C04 | H6 | 154.2° | 122.1° |
N02 | C03 | C04 | H7 | 32.6° | 0.0° |
N02 | C03 | C07 | H10 | 24.6° | 24.1° |
N02 | C03 | C07 | H11 | 145.3° | 98.4° |
C03 | C07 | N06 | H10 | 119.6° | 118.8° |
C03 | C07 | N06 | H11 | 119.7° | 118.8° |
C07 | C03 | C04 | H5 | 118.7° | 118.9° |
C03 | C07 | N06 | C05 | 6.9° | 39.5° |
C07 | C03 | C04 | C05 | 33.4° | 0.0° |
C07 | C03 | C04 | H6 | 85.8° | 118.9° |
C07 | C03 | C04 | H7 | 152.6° | 119.0° |
C03 | C07 | H10 | H11 | 121.0° | 122.5° |
C07 | C03 | N02 | H15 | 73.9° | 146.7° |
C03 | C07 | N06 | H17 | 112.9° | 159.0° |
N06 | C07 | C03 | C04 | 25.0° | 23.9° |
C07 | N06 | C05 | H17 | 119.8° | 119.5° |
C07 | N06 | C05 | C04 | 14.2° | 39.5° |
N06 | C07 | C03 | H5 | 142.3° | 95.0° |
C07 | N06 | C05 | H8 | 105.1° | 158.3° |
C07 | N06 | C05 | H9 | 133.5° | 79.3° |
N06 | C07 | H10 | H11 | 121.0° | 122.4° |
C03 | C04 | C05 | N06 | 29.5° | 23.9° |
C03 | C04 | C05 | H6 | 119.2° | 118.9° |
C03 | C04 | C05 | H7 | 119.2° | 118.9° |
C03 | C04 | H6 | H7 | 122.3° | 122.1° |
C03 | C04 | C05 | H8 | 89.8° | 142.6° |
C03 | C04 | C05 | H9 | 148.8° | 95.0° |
C04 | C03 | C07 | H10 | 144.7° | 94.9° |
C04 | C03 | C07 | H11 | 94.6° | 142.6° |
C04 | C03 | N02 | H15 | 41.5° | 31.0° |
N06 | C05 | C04 | H8 | 119.3° | 118.8° |
N06 | C05 | C04 | H9 | 119.3° | 118.9° |
N06 | C05 | C04 | H6 | 89.7° | 95.0° |
N06 | C05 | C04 | H7 | 148.7° | 142.8° |
N06 | C05 | H8 | H9 | 122.1° | 122.5° |
C05 | N06 | C07 | H10 | 126.5° | 79.3° |
C05 | N06 | C07 | H11 | 112.8° | 158.3° |
C05 | C04 | C03 | H5 | 152.1° | 118.9° |
C05 | C04 | H6 | H7 | 122.4° | 122.3° |
C04 | C05 | H8 | H9 | 122.1° | 122.3° |
C04 | C05 | N06 | H17 | 134.0° | 159.0° |
H1 | C10 | C09 | H12 | 0.1° | 0.4° |
H1 | C10 | C11 | H13 | 0.4° | 0.3° |
H2 | C13 | C12 | H14 | 0.1° | 0.1° |
H3 | C01 | N02 | H15 | 172.8° | 176.0° |
H4 | C01 | N02 | H15 | 53.9° | 64.0° |
H5 | C03 | C04 | H6 | 32.8° | 0.0° |
H5 | C03 | C04 | H7 | 88.8° | 122.1° |
H5 | C03 | C07 | H10 | 98.1° | 146.2° |
H5 | C03 | C07 | H11 | 22.6° | 23.7° |
H5 | C03 | N02 | H15 | 162.6° | 91.1° |
H6 | C04 | C05 | H8 | 151.0° | 23.8° |
H6 | C04 | C05 | H9 | 29.6° | 146.1° |
H7 | C04 | C05 | H8 | 29.4° | 98.4° |
H7 | C04 | C05 | H9 | 92.0° | 23.9° |
H8 | C05 | N06 | H17 | 14.7° | 82.3° |
H9 | C05 | N06 | H17 | 106.7° | 40.2° |
H10 | C07 | N06 | H17 | 6.7° | 40.2° |
H11 | C07 | N06 | H17 | 127.4° | 82.2° |
H13 | C11 | C12 | H14 | 0.4° | 0.0° |