3P8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | N1 | sing | 1.47Å | 1.48Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| N1 | H4 | sing | 1.01Å | 1.00Å | |
| N1 | H5 | sing | 1.01Å | 1.00Å | |
| N1 | H6 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | C1 | H1 | 109.5° | 109.4° |
| N1 | C1 | H2 | 109.5° | 109.5° |
| N1 | C1 | H3 | 109.5° | 109.5° |
| C1 | N1 | H4 | 109.5° | 109.5° |
| C1 | N1 | H5 | 109.5° | 109.5° |
| C1 | N1 | H6 | 109.5° | 109.5° |
| H1 | C1 | H2 | 109.5° | 109.5° |
| H1 | C1 | H3 | 109.5° | 109.5° |
| H2 | C1 | H3 | 109.4° | 109.5° |
| H4 | N1 | H5 | 109.5° | 109.4° |
| H4 | N1 | H6 | 109.5° | 109.4° |
| H5 | N1 | H6 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C1 | H1 | H2 | 120.0° | 120.0° |
| N1 | C1 | H1 | H3 | 120.0° | 120.0° |
| N1 | C1 | H2 | H3 | 120.0° | 120.0° |
| C1 | N1 | H4 | H5 | 120.0° | 120.0° |
| C1 | N1 | H4 | H6 | 120.0° | 120.0° |
| C1 | N1 | H5 | H6 | 120.0° | 120.1° |
| H1 | C1 | H2 | H3 | 120.0° | 120.0° |
| H1 | C1 | N1 | H4 | 180.0° | 60.0° |
| H1 | C1 | N1 | H5 | 60.0° | 180.0° |
| H1 | C1 | N1 | H6 | 60.0° | 60.0° |
| H2 | C1 | N1 | H4 | 60.0° | 180.0° |
| H2 | C1 | N1 | H5 | 60.0° | 60.0° |
| H2 | C1 | N1 | H6 | 180.0° | 60.0° |
| H3 | C1 | N1 | H4 | 60.0° | 60.0° |
| H3 | C1 | N1 | H5 | 180.0° | 60.0° |
| H3 | C1 | N1 | H6 | 60.0° | 180.0° |
| H4 | N1 | H5 | H6 | 120.0° | 119.9° |
