FCN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.57Å | |
| C1 | O | sing | 1.43Å | 1.45Å | |
| C1 | P | sing | 1.82Å | 1.87Å | |
| C1 | H1 | sing | 1.09Å | 1.11Å | |
| C2 | C3 | sing | 1.53Å | 1.56Å | |
| C2 | O | sing | 1.43Å | 2.51Å | |
| C2 | H2 | sing | 1.09Å | 1.11Å | |
| C3 | H31 | sing | 1.09Å | 1.11Å | |
| C3 | H32 | sing | 1.09Å | 1.12Å | |
| C3 | H33 | sing | 1.09Å | 1.11Å | |
| P | O1P | doub | 1.48Å | 1.45Å | |
| P | O2P | sing | 1.61Å | 1.53Å | |
| P | O3P | sing | 1.61Å | 1.53Å | |
| O2P | HOP2 | sing | 0.97Å | 0.95Å | |
| O3P | HOP3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O | 112.8° | 57.6° |
| C2 | C1 | P | 116.1° | 117.8° |
| C2 | C1 | H1 | 101.3° | 117.8° |
| C1 | C2 | C3 | 115.7° | 117.8° |
| C1 | C2 | O | 32.2° | 57.7° |
| C1 | C2 | H2 | 138.6° | 117.7° |
| O | C1 | P | 106.4° | 117.8° |
| O | C1 | H1 | 111.9° | 117.8° |
| C1 | O | C2 | 35.0° | 64.7° |
| P | C1 | H1 | 108.3° | 115.7° |
| C1 | P | O1P | 108.4° | 109.5° |
| C1 | P | O2P | 107.9° | 109.5° |
| C1 | P | O3P | 112.8° | 109.5° |
| C3 | C2 | O | 98.1° | 117.8° |
| C3 | C2 | H2 | 103.1° | 115.7° |
| C2 | C3 | H31 | 115.7° | 109.4° |
| C2 | C3 | H32 | 109.9° | 109.4° |
| C2 | C3 | H33 | 110.0° | 109.6° |
| O | C2 | H2 | 154.9° | 117.8° |
| H31 | C3 | H32 | 110.0° | 109.5° |
| H31 | C3 | H33 | 110.0° | 109.5° |
| H32 | C3 | H33 | 100.2° | 109.4° |
| O1P | P | O2P | 110.8° | 109.4° |
| O1P | P | O3P | 109.9° | 109.5° |
| O2P | P | O3P | 107.0° | 109.4° |
| P | O2P | HOP2 | 107.9° | 106.9° |
| P | O3P | HOP3 | 112.8° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O | P | 128.4° | 106.9° |
| C2 | C1 | O | H1 | 113.5° | 106.9° |
| C2 | C1 | P | H1 | 113.1° | 147.1° |
| C1 | C2 | C3 | O | 28.4° | 66.1° |
| C1 | C2 | C3 | H2 | 165.1° | 146.9° |
| C1 | C2 | O | H2 | 85.9° | 106.8° |
| C1 | C2 | C3 | H31 | 180.0° | 178.6° |
| C1 | C2 | C3 | H32 | 54.7° | 58.7° |
| C1 | C2 | C3 | H33 | 54.7° | 61.3° |
| C2 | C1 | P | O1P | 169.1° | 57.4° |
| C2 | C1 | P | O2P | 70.8° | 177.4° |
| C2 | C1 | P | O3P | 47.2° | 62.6° |
| O | C1 | P | H1 | 120.5° | 146.9° |
| O | C1 | P | O1P | 64.5° | 8.6° |
| O | C1 | P | O2P | 55.6° | 111.4° |
| O | C1 | P | O3P | 173.5° | 128.6° |
| P | C1 | C2 | C3 | 61.2° | 0.1° |
| P | C1 | C2 | H2 | 96.6° | 146.3° |
| C1 | P | O1P | O2P | 118.2° | 120.0° |
| C1 | P | O1P | O3P | 123.7° | 120.0° |
| C1 | P | O2P | O3P | 121.7° | 120.1° |
| C1 | P | O2P | HOP2 | 180.0° | 180.0° |
| C1 | P | O3P | HOP3 | 180.0° | 60.0° |
| H1 | C1 | C2 | C3 | 178.2° | 146.3° |
| H1 | C1 | C2 | H2 | 20.4° | 0.1° |
| H1 | C1 | P | O1P | 56.0° | 155.5° |
| H1 | C1 | P | O2P | 176.1° | 35.5° |
| H1 | C1 | P | O3P | 65.9° | 84.5° |
| C3 | C2 | O | H2 | 147.5° | 146.4° |
| C2 | C3 | H31 | H32 | 125.2° | 119.9° |
| C2 | C3 | H31 | H33 | 125.3° | 120.1° |
| C2 | C3 | H32 | H33 | 115.7° | 120.1° |
| O | C2 | C3 | H31 | 151.6° | 112.6° |
| O | C2 | C3 | H32 | 26.3° | 7.4° |
| O | C2 | C3 | H33 | 83.1° | 127.4° |
| H2 | C2 | C3 | H31 | 14.9° | 34.5° |
| H2 | C2 | C3 | H32 | 140.1° | 154.5° |
| H2 | C2 | C3 | H33 | 110.5° | 85.5° |
| H31 | C3 | H32 | H33 | 115.8° | 120.0° |
| O1P | P | O2P | O3P | 119.8° | 119.9° |
| O1P | P | O2P | HOP2 | 61.4° | 60.0° |
| O1P | P | O3P | HOP3 | 58.8° | 180.0° |
| O2P | P | O3P | HOP3 | 61.6° | 60.1° |
| O3P | P | O2P | HOP2 | 58.4° | 59.9° |
