S2H
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
S2 | S1 | sing | 2.05Å | 2.05Å | |
S1 | HS1 | sing | 1.34Å | 1.30Å | |
S2 | HS2 | sing | 1.34Å | 1.30Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
S2 | S1 | HS1 | 102.0° | 103.0° |
S1 | S2 | HS2 | 102.0° | 103.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
HS1 | S1 | S2 | HS2 | 180.0° | 180.0° |