0HQ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | N1 | doub | 1.25Å | 0.89Å | |
| N1 | N2 | doub | 1.12Å | 0.90Å | |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C1 | H2 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | N1 | N2 | 168.5° | 180.0° |
| N1 | C1 | H1 | 120.0° | 120.0° |
| N1 | C1 | H2 | 120.0° | 120.0° |
| H1 | C1 | H2 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C1 | H1 | H2 | 180.0° | 179.8° |
| N2 | N1 | C1 | H1 | 0.0° | 90.0° |
| N2 | N1 | C1 | H2 | 180.0° | 90.0° |
