W3G
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N1 | N | sing | 1.28Å | 1.37Å | |
N1 | C | sing | 1.35Å | 1.35Å | |
N | C3 | doub | 1.30Å | 1.30Å | |
O | C | doub | 1.22Å | 1.24Å | |
C | C1 | sing | 1.41Å | 1.43Å | |
C3 | C2 | sing | 1.41Å | 1.40Å | |
C1 | C2 | doub | 1.37Å | 1.35Å | |
N1 | H1 | sing | 0.97Å | 1.00Å | |
C3 | H2 | sing | 1.08Å | 1.08Å | |
C2 | H3 | sing | 1.08Å | 1.08Å | |
C1 | H4 | sing | 1.08Å | 1.08Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N | N1 | C | 126.3° | 121.7° |
N1 | N | C3 | 116.5° | 122.5° |
N | N1 | H1 | 116.8° | 119.2° |
N1 | C | O | 120.1° | 120.4° |
N1 | C | C1 | 114.5° | 119.3° |
C | N1 | H1 | 116.8° | 119.1° |
N | C3 | C2 | 123.7° | 120.4° |
N | C3 | H2 | 118.1° | 119.8° |
O | C | C1 | 125.2° | 120.4° |
C | C1 | C2 | 120.9° | 117.8° |
C | C1 | H4 | 119.5° | 121.1° |
C3 | C2 | C1 | 118.0° | 118.3° |
C2 | C3 | H2 | 118.1° | 119.7° |
C3 | C2 | H3 | 121.0° | 120.8° |
C1 | C2 | H3 | 121.0° | 120.9° |
C2 | C1 | H4 | 119.5° | 121.1° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N | N1 | C | H1 | 180.0° | 179.7° |
N | N1 | C | O | 174.1° | 180.0° |
N | N1 | C | C1 | 1.4° | 0.0° |
N1 | N | C3 | C2 | 1.2° | 0.0° |
N1 | N | C3 | H2 | 178.8° | 180.0° |
C | N1 | N | C3 | 0.3° | 0.0° |
N1 | C | O | C1 | 175.0° | 180.0° |
N1 | C | C1 | C2 | 1.2° | 0.0° |
N1 | C | C1 | H4 | 178.8° | 180.0° |
N | C3 | C2 | H2 | 180.0° | 180.0° |
N | C3 | C2 | C1 | 1.3° | 0.0° |
C3 | N | N1 | H1 | 179.7° | 179.7° |
N | C3 | C2 | H3 | 178.7° | 179.9° |
O | C | C1 | C2 | 174.0° | 180.0° |
O | C | N1 | H1 | 5.9° | 0.3° |
O | C | C1 | H4 | 6.0° | 0.0° |
C | C1 | C2 | C3 | 0.0° | 0.0° |
C | C1 | C2 | H4 | 180.0° | 180.0° |
C1 | C | N1 | H1 | 178.6° | 179.7° |
C | C1 | C2 | H3 | 180.0° | 179.9° |
C3 | C2 | C1 | H3 | 180.0° | 179.9° |
C3 | C2 | C1 | H4 | 180.0° | 180.0° |
C1 | C2 | C3 | H2 | 178.7° | 180.0° |
H2 | C3 | C2 | H3 | 1.3° | 0.1° |
H3 | C2 | C1 | H4 | 0.0° | 0.1° |