HDN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | N2 | doub | 1.24Å | 1.61Å | |
| N1 | HN1 | sing | 0.97Å | 1.02Å | |
| N2 | C1 | sing | 1.46Å | 1.45Å | |
| C1 | H11 | sing | 1.09Å | 1.11Å | |
| C1 | H12 | sing | 1.09Å | 1.12Å | |
| C1 | H13 | sing | 1.09Å | 1.12Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N2 | N1 | HN1 | 119.3° | 120.0° |
| N1 | N2 | C1 | 135.1° | 120.0° |
| N2 | C1 | H11 | 135.1° | 109.5° |
| N2 | C1 | H12 | 103.4° | 109.5° |
| N2 | C1 | H13 | 103.4° | 109.5° |
| H11 | C1 | H12 | 103.4° | 109.4° |
| H11 | C1 | H13 | 103.5° | 109.4° |
| H12 | C1 | H13 | 105.1° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | N2 | C1 | H11 | 180.0° | 180.0° |
| N1 | N2 | C1 | H12 | 54.7° | 60.0° |
| N1 | N2 | C1 | H13 | 54.7° | 60.0° |
| HN1 | N1 | N2 | C1 | 17.4° | 180.0° |
| N2 | C1 | H11 | H12 | 125.3° | 120.0° |
| N2 | C1 | H11 | H13 | 125.3° | 120.0° |
| N2 | C1 | H12 | H13 | 108.2° | 120.0° |
| H11 | C1 | H12 | H13 | 108.2° | 120.0° |
