FTM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C1 | doub | 1.21Å | 1.23Å | |
| C2 | F | sing | 1.40Å | 1.37Å | |
| C2 | C1 | sing | 1.51Å | 1.52Å | |
| C1 | N | sing | 1.35Å | 1.34Å | |
| C2 | H1 | sing | 1.09Å | 1.10Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| N | H3 | sing | 0.97Å | 1.00Å | |
| N | H4 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C1 | C2 | 119.3° | 120.0° |
| O | C1 | N | 123.6° | 120.0° |
| F | C2 | C1 | 116.2° | 109.5° |
| F | C2 | H1 | 107.8° | 109.4° |
| F | C2 | H2 | 107.8° | 109.4° |
| C2 | C1 | N | 117.0° | 120.0° |
| C1 | C2 | H1 | 107.7° | 109.5° |
| C1 | C2 | H2 | 107.8° | 109.5° |
| C1 | N | H3 | 120.0° | 120.1° |
| C1 | N | H4 | 120.0° | 120.0° |
| H1 | C2 | H2 | 109.5° | 109.5° |
| H3 | N | H4 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C1 | C2 | F | 85.6° | 0.0° |
| O | C1 | C2 | N | 176.8° | 180.0° |
| O | C1 | C2 | H1 | 153.4° | 120.0° |
| O | C1 | C2 | H2 | 35.4° | 120.0° |
| O | C1 | N | H3 | 0.0° | 180.0° |
| O | C1 | N | H4 | 180.0° | 0.0° |
| F | C2 | C1 | H1 | 121.0° | 120.0° |
| F | C2 | C1 | H2 | 121.0° | 120.0° |
| F | C2 | C1 | N | 97.6° | 180.0° |
| F | C2 | H1 | H2 | 117.0° | 119.9° |
| C1 | C2 | H1 | H2 | 116.9° | 120.1° |
| C2 | C1 | N | H3 | 176.6° | 0.0° |
| C2 | C1 | N | H4 | 3.4° | 180.0° |
| N | C1 | C2 | H1 | 23.3° | 60.0° |
| N | C1 | C2 | H2 | 141.4° | 60.0° |
| C1 | N | H3 | H4 | 179.9° | 180.0° |
