MNC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | N | trip | 1.14Å | 1.07Å | |
| N | C1 | sing | 1.43Å | 1.54Å | |
| C1 | H11 | sing | 1.09Å | 1.11Å | |
| C1 | H12 | sing | 1.09Å | 1.11Å | |
| C1 | H13 | sing | 1.09Å | 1.12Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | N | C1 | 141.1° | 180.0° |
| N | C1 | H11 | 141.2° | 109.4° |
| N | C1 | H12 | 101.5° | 109.5° |
| N | C1 | H13 | 101.5° | 109.5° |
| H11 | C1 | H12 | 101.5° | 109.5° |
| H11 | C1 | H13 | 101.5° | 109.5° |
| H12 | C1 | H13 | 106.2° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | N | C1 | H11 | 180.0° | 90.0° |
| C | N | C1 | H12 | 54.7° | 90.0° |
| C | N | C1 | H13 | 54.7° | 90.0° |
| N | C1 | H11 | H12 | 125.3° | 120.0° |
| N | C1 | H11 | H13 | 125.3° | 120.0° |
| N | C1 | H12 | H13 | 105.7° | 120.0° |
| H11 | C1 | H12 | H13 | 105.8° | 120.0° |
