NME
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | C | sing | 1.47Å | 1.50Å | |
| N | HN1 | sing | 1.01Å | 1.00Å | |
| N | HN2 | sing | 1.01Å | 1.00Å | |
| C | H1 | sing | 1.09Å | 1.10Å | |
| C | H2 | sing | 1.09Å | 1.10Å | |
| C | H3 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | N | HN1 | 109.5° | 111.0° |
| C | N | HN2 | 109.5° | 111.0° |
| N | C | H1 | 109.5° | 109.4° |
| N | C | H2 | 109.5° | 109.5° |
| N | C | H3 | 109.4° | 109.4° |
| HN1 | N | HN2 | 109.5° | 111.0° |
| H1 | C | H2 | 109.4° | 109.5° |
| H1 | C | H3 | 109.5° | 109.5° |
| H2 | C | H3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | N | HN1 | HN2 | 120.0° | 124.0° |
| N | C | H1 | H2 | 120.0° | 119.9° |
| N | C | H1 | H3 | 120.0° | 120.0° |
| N | C | H2 | H3 | 120.0° | 120.0° |
| HN1 | N | C | H1 | 180.0° | 176.1° |
| HN1 | N | C | H2 | 60.0° | 64.0° |
| HN1 | N | C | H3 | 60.0° | 56.1° |
| HN2 | N | C | H1 | 60.0° | 60.0° |
| HN2 | N | C | H2 | 60.0° | 59.9° |
| HN2 | N | C | H3 | 180.0° | 180.0° |
| H1 | C | H2 | H3 | 120.0° | 120.1° |
