HZN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | N2 | sing | 1.45Å | 1.43Å | |
| N2 | H1 | sing | 1.01Å | 1.00Å | |
| N2 | H2 | sing | 1.01Å | 1.00Å | |
| N1 | H3 | sing | 1.01Å | 1.00Å | |
| N1 | H4 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | N2 | H1 | 109.5° | 111.0° |
| N1 | N2 | H2 | 109.5° | 111.1° |
| N2 | N1 | H3 | 109.5° | 111.0° |
| N2 | N1 | H4 | 109.4° | 111.1° |
| H1 | N2 | H2 | 109.4° | 111.0° |
| H3 | N1 | H4 | 109.4° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | N2 | H1 | H2 | 120.0° | 124.0° |
| N2 | N1 | H3 | H4 | 120.0° | 124.0° |
| H1 | N2 | N1 | H3 | NaN° | 68.0° |
| H1 | N2 | N1 | H4 | 60.0° | 56.0° |
| H2 | N2 | N1 | H3 | 60.0° | 56.0° |
| H2 | N2 | N1 | H4 | 59.9° | 180.0° |
