HOA
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | O | sing | 1.46Å | 1.40Å | |
N | HN1 | sing | 1.01Å | 1.00Å | |
N | HN2 | sing | 1.01Å | 1.00Å | |
O | HO | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | N | HN1 | 109.5° | 106.7° |
O | N | HN2 | 109.5° | 106.7° |
N | O | HO | 109.5° | 106.8° |
HN1 | N | HN2 | 109.5° | 106.7° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | N | HN1 | HN2 | 120.0° | 113.8° |
HN1 | N | O | HO | 60.0° | 66.1° |
HN2 | N | O | HO | 180.0° | 180.0° |