EFK
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
OT2 | MO | sing | 2.00Å | 1.73Å | |
MO | OT1 | doub | 1.74Å | 1.71Å | |
OT2 | H1 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
OT2 | MO | OT1 | 127.1° | 120.0° |
MO | OT2 | H1 | 109.5° | 114.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
OT1 | MO | OT2 | H1 | 0.0° | 180.0° |