NSM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | N | doub | 1.25Å | 1.22Å | |
| N | C1 | sing | 1.46Å | 1.47Å | |
| C1 | H11 | sing | 1.09Å | 1.10Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| C1 | H13 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | N | C1 | 121.5° | 113.1° |
| N | C1 | H11 | 109.5° | 110.1° |
| N | C1 | H12 | 109.5° | 110.1° |
| N | C1 | H13 | 109.5° | 109.9° |
| H11 | C1 | H12 | 109.5° | 109.0° |
| H11 | C1 | H13 | 109.4° | 108.9° |
| H12 | C1 | H13 | 109.5° | 108.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | N | C1 | H11 | 162.1° | 148.8° |
| O1 | N | C1 | H12 | 42.1° | 91.1° |
| O1 | N | C1 | H13 | 77.9° | 28.9° |
| N | C1 | H11 | H12 | 120.0° | 120.9° |
| N | C1 | H11 | H13 | 120.0° | 120.6° |
| N | C1 | H12 | H13 | 120.0° | 120.6° |
| H11 | C1 | H12 | H13 | 120.0° | 118.6° |
