N1P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.51Å | |
| C2 | C3 | sing | 1.53Å | 1.51Å | |
| C3 | N1 | sing | 1.46Å | 1.42Å | |
| N1 | O2 | sing | 1.22Å | 1.22Å | |
| N1 | O1 | doub | 1.22Å | 1.23Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| C3 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C2 | C3 | 112.5° | 109.5° |
| C2 | C1 | H1 | 109.5° | 109.5° |
| C2 | C1 | H2 | 109.5° | 109.5° |
| C2 | C1 | H3 | 109.4° | 109.5° |
| C1 | C2 | H4 | 108.7° | 109.5° |
| C1 | C2 | H5 | 108.7° | 109.5° |
| C2 | C3 | N1 | 109.9° | 109.5° |
| C3 | C2 | H4 | 108.7° | 109.5° |
| C3 | C2 | H5 | 108.7° | 109.5° |
| C2 | C3 | H6 | 109.3° | 109.5° |
| C2 | C3 | H7 | 109.4° | 109.5° |
| C3 | N1 | O2 | 119.9° | 120.0° |
| C3 | N1 | O1 | 119.4° | 120.0° |
| N1 | C3 | H6 | 109.4° | 109.4° |
| N1 | C3 | H7 | 109.4° | 109.5° |
| O2 | N1 | O1 | 120.3° | 120.0° |
| H1 | C1 | H2 | 109.5° | 109.4° |
| H1 | C1 | H3 | 109.5° | 109.4° |
| H2 | C1 | H3 | 109.5° | 109.5° |
| H4 | C2 | H5 | 109.5° | 109.4° |
| H6 | C3 | H7 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C2 | C3 | H4 | 120.5° | 120.0° |
| C1 | C2 | C3 | H5 | 120.4° | 120.1° |
| C1 | C2 | C3 | N1 | 55.3° | 180.0° |
| C2 | C1 | H1 | H2 | 120.0° | 120.0° |
| C2 | C1 | H1 | H3 | 120.0° | 120.0° |
| C2 | C1 | H2 | H3 | 120.0° | 120.1° |
| C1 | C2 | H4 | H5 | 118.6° | 120.0° |
| C1 | C2 | C3 | H6 | 175.3° | 60.0° |
| C1 | C2 | C3 | H7 | 64.8° | 59.9° |
| C2 | C3 | N1 | H6 | 120.0° | 119.9° |
| C2 | C3 | N1 | H7 | 120.1° | 120.1° |
| C2 | C3 | N1 | O2 | 113.8° | 44.9° |
| C2 | C3 | N1 | O1 | 58.7° | 135.0° |
| C3 | C2 | C1 | H1 | 180.0° | 180.0° |
| C3 | C2 | C1 | H2 | 60.0° | 60.0° |
| C3 | C2 | C1 | H3 | 60.0° | 60.1° |
| C3 | C2 | H4 | H5 | 118.6° | 120.0° |
| C2 | C3 | H6 | H7 | 119.8° | 120.0° |
| C3 | N1 | O2 | O1 | 172.4° | 179.9° |
| N1 | C3 | C2 | H4 | 65.2° | 60.1° |
| N1 | C3 | C2 | H5 | 175.7° | 59.9° |
| N1 | C3 | H6 | H7 | 119.8° | 120.0° |
| O2 | N1 | C3 | H6 | 126.2° | 75.0° |
| O2 | N1 | C3 | H7 | 6.3° | 165.0° |
| O1 | N1 | C3 | H6 | 61.3° | 105.0° |
| O1 | N1 | C3 | H7 | 178.8° | 14.9° |
| H1 | C1 | H2 | H3 | 120.0° | 119.9° |
| H1 | C1 | C2 | H4 | 59.5° | 60.0° |
| H1 | C1 | C2 | H5 | 59.6° | 60.0° |
| H2 | C1 | C2 | H4 | 60.5° | 60.0° |
| H2 | C1 | C2 | H5 | 179.6° | 179.9° |
| H3 | C1 | C2 | H4 | 179.5° | 180.0° |
| H3 | C1 | C2 | H5 | 60.4° | 60.0° |
| H4 | C2 | C3 | H6 | 54.9° | 180.0° |
| H4 | C2 | C3 | H7 | 174.7° | 60.0° |
| H5 | C2 | C3 | H6 | 64.2° | 60.0° |
| H5 | C2 | C3 | H7 | 55.6° | 180.0° |
