V0X
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C5 | C | doub | 1.38Å | 1.34Å | Aromatic |
| C5 | C4 | sing | 1.38Å | 1.37Å | Aromatic |
| C | C1 | sing | 1.38Å | 1.38Å | Aromatic |
| C4 | C6 | sing | 1.52Å | 1.48Å | |
| C4 | C3 | doub | 1.39Å | 1.36Å | Aromatic |
| C6 | N | sing | 1.47Å | 1.54Å | |
| C6 | C7 | sing | 1.55Å | 1.52Å | |
| C1 | C2 | doub | 1.38Å | 1.37Å | Aromatic |
| C3 | C2 | sing | 1.39Å | 1.34Å | Aromatic |
| C3 | O | sing | 1.36Å | 1.31Å | |
| C7 | O | sing | 1.44Å | 1.38Å | |
| C7 | H1 | sing | 1.09Å | 1.10Å | |
| C7 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.08Å | 1.08Å | |
| C5 | H4 | sing | 1.08Å | 1.08Å | |
| C6 | H5 | sing | 1.09Å | 1.10Å | |
| C2 | H6 | sing | 1.08Å | 1.08Å | |
| N | H7 | sing | 1.01Å | 1.00Å | |
| N | H8 | sing | 1.01Å | 1.00Å | |
| C | H10 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | C5 | C4 | 117.8° | 120.0° |
| C5 | C | C1 | 120.9° | 119.8° |
| C | C5 | H4 | 121.1° | 120.0° |
| C5 | C | H10 | 119.5° | 120.1° |
| C5 | C4 | C6 | 131.9° | 132.1° |
| C5 | C4 | C3 | 120.0° | 120.8° |
| C4 | C5 | H4 | 121.1° | 120.1° |
| C | C1 | C2 | 121.6° | 120.4° |
| C | C1 | H3 | 119.2° | 119.8° |
| C1 | C | H10 | 119.5° | 120.1° |
| C6 | C4 | C3 | 108.1° | 107.0° |
| C4 | C6 | N | 108.5° | 111.0° |
| C4 | C6 | C7 | 101.4° | 101.9° |
| C4 | C6 | H5 | 113.7° | 111.0° |
| C4 | C3 | C2 | 124.1° | 118.9° |
| C4 | C3 | O | 113.0° | 111.2° |
| N | C6 | C7 | 106.6° | 110.9° |
| N | C6 | H5 | 112.8° | 110.8° |
| C6 | N | H7 | 109.5° | 111.0° |
| C6 | N | H8 | 109.4° | 111.0° |
| C6 | C7 | O | 107.2° | 102.8° |
| C6 | C7 | H1 | 110.1° | 110.7° |
| C6 | C7 | H2 | 110.1° | 110.9° |
| C7 | C6 | H5 | 113.0° | 110.9° |
| C1 | C2 | C3 | 115.4° | 120.3° |
| C2 | C1 | H3 | 119.1° | 119.8° |
| C1 | C2 | H6 | 122.3° | 119.8° |
| C2 | C3 | O | 122.8° | 129.9° |
| C3 | C2 | H6 | 122.3° | 119.9° |
| C3 | O | C7 | 110.2° | 109.2° |
| O | C7 | H1 | 110.1° | 110.8° |
| O | C7 | H2 | 110.1° | 110.8° |
| H1 | C7 | H2 | 109.4° | 110.7° |
| H7 | N | H8 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | C5 | C4 | H4 | 180.0° | 180.0° |
| C5 | C | C1 | H10 | 180.0° | 179.9° |
| C | C5 | C4 | C6 | 179.2° | 179.4° |
| C | C5 | C4 | C3 | 0.1° | 0.3° |
| C5 | C | C1 | C2 | 0.4° | 0.2° |
| C5 | C | C1 | H3 | 179.6° | 179.8° |
| C4 | C5 | C | C1 | 0.8° | 0.1° |
| C5 | C4 | C6 | C3 | 179.2° | 179.7° |
| C5 | C4 | C6 | N | 72.3° | 77.3° |
| C5 | C4 | C6 | C7 | 175.8° | 164.5° |
| C5 | C4 | C3 | C2 | 1.4° | 0.5° |
| C5 | C4 | C3 | O | 176.5° | 178.9° |
| C5 | C4 | C6 | H5 | 54.1° | 46.3° |
| C4 | C5 | C | H10 | 179.2° | 180.0° |
| C | C1 | C2 | H3 | 180.0° | 180.0° |
| C | C1 | C2 | C3 | 0.8° | 0.0° |
| C1 | C | C5 | H4 | 179.2° | 179.9° |
| C | C1 | C2 | H6 | 179.2° | 179.9° |
| C4 | C6 | N | C7 | 108.5° | 112.6° |
| C4 | C6 | N | H5 | 126.9° | 123.8° |
| C4 | C6 | C7 | H5 | 122.2° | 118.2° |
| C6 | C4 | C3 | C2 | 179.2° | 179.3° |
| C6 | C4 | C3 | O | 2.8° | 1.3° |
| C4 | C6 | C7 | O | 3.0° | 25.3° |
| C4 | C6 | C7 | H1 | 116.6° | 93.1° |
| C4 | C6 | C7 | H2 | 122.7° | 143.7° |
| C6 | C4 | C5 | H4 | 0.8° | 0.6° |
| C4 | C6 | N | H7 | 180.0° | 174.0° |
| C4 | C6 | N | H8 | 60.0° | 62.0° |
| C3 | C4 | C6 | N | 108.5° | 102.9° |
| C3 | C4 | C6 | C7 | 3.5° | 15.3° |
| C4 | C3 | C2 | C1 | 1.7° | 0.4° |
| C4 | C3 | C2 | O | 177.7° | 179.3° |
| C4 | C3 | O | C7 | 0.7° | 19.2° |
| C3 | C4 | C5 | H4 | 179.9° | 179.7° |
| C3 | C4 | C6 | H5 | 125.1° | 133.4° |
| C4 | C3 | C2 | H6 | 178.3° | 179.7° |
| N | C6 | C7 | H5 | 124.4° | 123.6° |
| N | C6 | C7 | O | 110.3° | 92.9° |
| N | C6 | C7 | H1 | 130.0° | 148.8° |
| N | C6 | C7 | H2 | 9.3° | 25.5° |
| C6 | N | H7 | H8 | 120.0° | 124.0° |
| C6 | C7 | O | C3 | 1.6° | 27.8° |
| C6 | C7 | O | H1 | 119.7° | 118.3° |
| C6 | C7 | O | H2 | 119.7° | 118.5° |
| C6 | C7 | H1 | H2 | 121.1° | 123.4° |
| C7 | C6 | N | H7 | 71.5° | 61.4° |
| C7 | C6 | N | H8 | 168.5° | 174.6° |
| C1 | C2 | C3 | H6 | 180.0° | 179.9° |
| C1 | C2 | C3 | O | 176.0° | 178.9° |
| C2 | C1 | C | H10 | 179.6° | 179.8° |
| C2 | C3 | O | C7 | 178.7° | 161.4° |
| C3 | C2 | C1 | H3 | 179.2° | 180.0° |
| C3 | O | C7 | H1 | 118.0° | 90.5° |
| C3 | O | C7 | H2 | 121.3° | 146.3° |
| O | C3 | C2 | H6 | 4.0° | 1.0° |
| O | C7 | H1 | H2 | 121.1° | 123.3° |
| O | C7 | C6 | H5 | 125.2° | 143.5° |
| H1 | C7 | C6 | H5 | 5.6° | 25.2° |
| H2 | C7 | C6 | H5 | 115.1° | 98.1° |
| H3 | C1 | C2 | H6 | 0.8° | 0.1° |
| H3 | C1 | C | H10 | 0.4° | 0.2° |
| H4 | C5 | C | H10 | 0.8° | 0.0° |
| H5 | C6 | N | H7 | 53.1° | 62.2° |
| H5 | C6 | N | H8 | 66.9° | 61.8° |
