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CNN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1Csing1.35Å1.25Å
N1HN11sing0.97Å1.02Å
N1HN12sing0.97Å1.02Å
CN2trip1.14Å1.25Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CN1HN11179.9°120.0°
CN1HN1290.0°120.0°
N1CN2180.0°180.0°
HN11N1HN1290.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CN1HN11HN12104.2°179.9°
HN11N1CN2159.0°90.0°
HN12N1CN254.8°90.0°

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PDB entries from 2024-10-09

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