TUL
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
S2 | C2 | doub | 1.71Å | 1.78Å | |
N3 | C2 | sing | 1.35Å | 1.38Å | |
N3 | C4 | sing | 1.35Å | 1.40Å | |
C2 | N1 | sing | 1.34Å | 1.38Å | |
O4 | C4 | doub | 1.22Å | 1.21Å | |
C4 | C5 | sing | 1.42Å | 1.34Å | |
N1 | C6 | sing | 1.37Å | 1.31Å | |
C5 | C6 | doub | 1.35Å | 1.38Å | |
C5 | H1 | sing | 1.08Å | 1.08Å | |
C6 | H3 | sing | 1.08Å | 1.08Å | |
N3 | H4 | sing | 0.97Å | 1.00Å | |
N1 | H2 | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
S2 | C2 | N3 | 123.3° | 119.5° |
S2 | C2 | N1 | 117.9° | 119.6° |
C2 | N3 | C4 | 117.9° | 120.3° |
N3 | C2 | N1 | 118.8° | 120.9° |
C2 | N3 | H4 | 121.1° | 119.9° |
N3 | C4 | O4 | 122.0° | 120.3° |
N3 | C4 | C5 | 121.5° | 119.3° |
C4 | N3 | H4 | 121.1° | 119.8° |
C2 | N1 | C6 | 122.2° | 120.7° |
C2 | N1 | H2 | 118.9° | 119.7° |
O4 | C4 | C5 | 116.6° | 120.4° |
C4 | C5 | C6 | 119.5° | 119.1° |
C4 | C5 | H1 | 120.2° | 120.4° |
N1 | C6 | C5 | 120.2° | 119.7° |
N1 | C6 | H3 | 119.9° | 120.2° |
C6 | N1 | H2 | 118.9° | 119.7° |
C6 | C5 | H1 | 120.3° | 120.5° |
C5 | C6 | H3 | 119.9° | 120.1° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
S2 | C2 | N3 | N1 | 180.0° | 179.7° |
S2 | C2 | N3 | C4 | 179.9° | 179.7° |
S2 | C2 | N1 | C6 | 180.0° | 180.0° |
S2 | C2 | N3 | H4 | 0.0° | 0.4° |
S2 | C2 | N1 | H2 | 0.0° | 0.0° |
C2 | N3 | C4 | H4 | 180.0° | 179.3° |
C2 | N3 | C4 | O4 | 180.0° | 179.6° |
C2 | N3 | C4 | C5 | 0.1° | 0.6° |
N3 | C2 | N1 | C6 | 0.0° | 0.3° |
N3 | C2 | N1 | H2 | 180.0° | 179.6° |
C4 | N3 | C2 | N1 | 0.1° | 0.6° |
N3 | C4 | O4 | C5 | 180.0° | 179.7° |
N3 | C4 | C5 | C6 | 0.0° | 0.3° |
N3 | C4 | C5 | H1 | 179.9° | 179.8° |
C2 | N1 | C6 | H2 | 180.0° | 180.0° |
C2 | N1 | C6 | C5 | 0.0° | 0.0° |
C2 | N1 | C6 | H3 | 179.9° | 180.0° |
N1 | C2 | N3 | H4 | 179.9° | 180.0° |
O4 | C4 | C5 | C6 | 180.0° | 179.9° |
O4 | C4 | C5 | H1 | 0.0° | 0.1° |
O4 | C4 | N3 | H4 | 0.0° | 0.3° |
C4 | C5 | C6 | N1 | 0.0° | 0.0° |
C4 | C5 | C6 | H1 | 180.0° | 179.9° |
C4 | C5 | C6 | H3 | 179.9° | 180.0° |
C5 | C4 | N3 | H4 | 179.9° | 180.0° |
N1 | C6 | C5 | H3 | 180.0° | 179.9° |
N1 | C6 | C5 | H1 | 180.0° | 179.9° |
C5 | C6 | N1 | H2 | 180.0° | 179.9° |
H1 | C5 | C6 | H3 | 0.0° | 0.1° |
H3 | C6 | N1 | H2 | 0.1° | 0.0° |