V9P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | N1 | sing | 1.34Å | 1.36Å | Aromatic |
| C | C1 | doub | 1.35Å | 1.37Å | Aromatic |
| N1 | C2 | doub | 1.30Å | 1.32Å | Aromatic |
| C1 | N | sing | 1.37Å | 1.37Å | Aromatic |
| C2 | N | sing | 1.35Å | 1.37Å | Aromatic |
| N | C3 | sing | 1.47Å | 1.45Å | |
| C3 | C4 | sing | 1.53Å | 1.53Å | |
| C4 | CL | sing | 1.80Å | 1.82Å | |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C4 | H2 | sing | 1.09Å | 1.10Å | |
| C4 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H4 | sing | 1.09Å | 1.10Å | |
| C3 | H5 | sing | 1.09Å | 1.10Å | |
| C2 | H6 | sing | 1.08Å | 1.08Å | |
| C | H7 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | C | C1 | 110.9° | 108.0° |
| C | N1 | C2 | 105.5° | 109.2° |
| N1 | C | H7 | 124.5° | 126.0° |
| C | C1 | N | 105.7° | 106.8° |
| C | C1 | H1 | 127.2° | 126.6° |
| C1 | C | H7 | 124.6° | 126.0° |
| N1 | C2 | N | 111.3° | 108.7° |
| N1 | C2 | H6 | 124.3° | 125.6° |
| C1 | N | C2 | 106.7° | 107.2° |
| C1 | N | C3 | 125.6° | 126.4° |
| N | C1 | H1 | 127.1° | 126.6° |
| C2 | N | C3 | 127.7° | 126.4° |
| N | C2 | H6 | 124.3° | 125.6° |
| N | C3 | C4 | 109.7° | 109.5° |
| N | C3 | H4 | 109.4° | 109.4° |
| N | C3 | H5 | 109.4° | 109.4° |
| C3 | C4 | CL | 102.2° | 109.5° |
| C3 | C4 | H2 | 111.3° | 109.5° |
| C3 | C4 | H3 | 111.3° | 109.5° |
| C4 | C3 | H4 | 109.4° | 109.5° |
| C4 | C3 | H5 | 109.4° | 109.5° |
| CL | C4 | H2 | 111.2° | 109.5° |
| CL | C4 | H3 | 111.2° | 109.5° |
| H2 | C4 | H3 | 109.5° | 109.4° |
| H4 | C3 | H5 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C | C1 | H7 | 180.0° | 179.9° |
| N1 | C | C1 | N | 0.3° | 0.1° |
| C | N1 | C2 | N | 0.1° | 0.0° |
| N1 | C | C1 | H1 | 179.7° | 180.0° |
| C | N1 | C2 | H6 | 179.9° | 180.0° |
| C1 | C | N1 | C2 | 0.2° | 0.1° |
| C | C1 | N | H1 | 180.0° | 180.0° |
| C | C1 | N | C2 | 0.2° | 0.1° |
| C | C1 | N | C3 | 179.5° | 179.9° |
| N1 | C2 | N | C1 | 0.1° | 0.0° |
| N1 | C2 | N | H6 | 180.0° | 180.0° |
| N1 | C2 | N | C3 | 179.6° | 180.0° |
| C2 | N1 | C | H7 | 179.8° | 180.0° |
| C1 | N | C2 | C3 | 179.7° | 180.0° |
| C1 | N | C3 | C4 | 70.9° | 90.0° |
| C1 | N | C3 | H4 | 49.1° | 30.0° |
| C1 | N | C3 | H5 | 169.0° | 150.0° |
| C1 | N | C2 | H6 | 179.9° | 180.0° |
| N | C1 | C | H7 | 179.7° | 180.0° |
| C2 | N | C3 | C4 | 109.4° | 90.0° |
| C2 | N | C1 | H1 | 179.8° | 180.0° |
| C2 | N | C3 | H4 | 130.6° | 150.0° |
| C2 | N | C3 | H5 | 10.7° | 30.0° |
| N | C3 | C4 | H4 | 120.1° | 120.0° |
| N | C3 | C4 | H5 | 120.0° | 119.9° |
| N | C3 | C4 | CL | 69.9° | 180.0° |
| C3 | N | C1 | H1 | 0.5° | 0.0° |
| N | C3 | C4 | H2 | 48.9° | 60.0° |
| N | C3 | C4 | H3 | 171.3° | 60.0° |
| N | C3 | H4 | H5 | 119.9° | 119.9° |
| C3 | N | C2 | H6 | 0.4° | 0.1° |
| C3 | C4 | CL | H2 | 118.8° | 120.0° |
| C3 | C4 | CL | H3 | 118.8° | 120.0° |
| C3 | C4 | H2 | H3 | 123.4° | 120.0° |
| C4 | C3 | H4 | H5 | 119.9° | 120.1° |
| CL | C4 | H2 | H3 | 123.4° | 120.0° |
| CL | C4 | C3 | H4 | 170.0° | 60.0° |
| CL | C4 | C3 | H5 | 50.1° | 60.0° |
| H1 | C1 | C | H7 | 0.3° | 0.1° |
| H2 | C4 | C3 | H4 | 71.2° | 60.0° |
| H2 | C4 | C3 | H5 | 168.9° | 179.9° |
| H3 | C4 | C3 | H4 | 51.2° | 180.0° |
| H3 | C4 | C3 | H5 | 68.7° | 60.0° |
