OSM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | S | doub | 1.42Å | 1.58Å | |
| S | C | sing | 1.81Å | 1.81Å | |
| S | HS | sing | 1.35Å | 1.30Å | |
| C | N | sing | 1.47Å | 1.46Å | |
| C | H1 | sing | 1.09Å | 1.10Å | |
| C | H2 | sing | 1.09Å | 1.10Å | |
| N | HN1 | sing | 1.01Å | 1.00Å | |
| N | HN2 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | S | C | 114.0° | 109.4° |
| O | S | HS | 108.0° | 100.0° |
| C | S | HS | 108.0° | 100.0° |
| S | C | N | 108.0° | 109.5° |
| S | C | H1 | 110.3° | 109.5° |
| S | C | H2 | 110.0° | 109.4° |
| N | C | H1 | 110.3° | 109.5° |
| N | C | H2 | 109.9° | 109.5° |
| C | N | HN1 | 109.5° | 106.7° |
| C | N | HN2 | 109.5° | 106.8° |
| H1 | C | H2 | 108.3° | 109.4° |
| HN1 | N | HN2 | 109.4° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | S | C | HS | 120.0° | 104.4° |
| O | S | C | N | 162.5° | 180.0° |
| O | S | C | H1 | 76.9° | 59.9° |
| O | S | C | H2 | 42.5° | 60.0° |
| S | C | N | H1 | 120.6° | 120.0° |
| S | C | N | H2 | 120.0° | 120.0° |
| S | C | H1 | H2 | 120.4° | 119.9° |
| S | C | N | HN1 | 167.7° | 66.2° |
| S | C | N | HN2 | 72.3° | 180.0° |
| HS | S | C | N | 77.5° | 75.6° |
| HS | S | C | H1 | 43.1° | 44.5° |
| HS | S | C | H2 | 162.5° | 164.4° |
| N | C | H1 | H2 | 120.4° | 120.0° |
| C | N | HN1 | HN2 | 120.0° | 113.8° |
| H1 | C | N | HN1 | 47.1° | 173.8° |
| H1 | C | N | HN2 | 167.1° | 60.0° |
| H2 | C | N | HN1 | 72.3° | 53.8° |
| H2 | C | N | HN2 | 47.7° | 60.0° |
