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Y2C

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CL09C08sing1.74Å1.79Å
N01C02sing1.39Å1.45Å
C08C02doub1.39Å1.38ÅAromatic
C08C07sing1.38Å1.38ÅAromatic
C02C03sing1.39Å1.38ÅAromatic
C07N06doub1.32Å1.33ÅAromatic
C03CL04sing1.74Å1.78Å
C03C05doub1.38Å1.38ÅAromatic
N06C05sing1.32Å1.31ÅAromatic
C05H1sing1.08Å1.08Å
C07H2sing1.08Å1.08Å
N01H3sing0.97Å1.00Å
N01H4sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CL09C08C02120.1°120.5°
CL09C08C07122.2°120.4°
N01C02C08120.3°120.9°
N01C02C03120.3°120.9°
C02N01H3109.5°120.0°
C02N01H4109.5°120.0°
C02C08C07117.7°119.1°
C08C02C03119.5°118.3°
C08C07N06121.7°120.8°
C08C07H2119.1°119.6°
C02C03CL04121.0°120.5°
C02C03C05118.8°119.1°
C07N06C05121.0°122.0°
N06C07H2119.1°119.6°
CL04C03C05120.2°120.4°
C03C05N06121.3°120.8°
C03C05H1119.3°119.6°
N06C05H1119.3°119.6°
H3N01H4109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CL09C08C02N010.3°0.2°
CL09C08C02C07179.8°179.9°
CL09C08C02C03180.0°180.0°
CL09C08C07N06179.9°180.0°
CL09C08C07H20.1°0.1°
N01C02C08C03179.7°179.7°
N01C02C08C07180.0°179.7°
N01C02C03CL040.3°0.3°
N01C02C03C05179.8°179.7°
C02N01H3H4120.0°179.9°
C02C08C07N060.4°0.1°
C08C02C03CL04180.0°180.0°
C08C02C03C050.5°0.0°
C02C08C07H2179.6°180.0°
C08C02N01H3180.0°179.8°
C08C02N01H460.0°0.3°
C07C08C02C030.3°0.0°
C08C07N06H2180.0°179.9°
C08C07N06C050.7°0.1°
C02C03CL04C05179.5°180.0°
C02C03C05N060.8°0.0°
C02C03C05H1179.2°180.0°
C03C02N01H30.2°0.1°
C03C02N01H4120.3°180.0°
C07N06C05C030.9°0.0°
C07N06C05H1179.0°179.9°
CL04C03C05N06179.7°180.0°
CL04C03C05H10.3°0.1°
C03C05N06H1180.0°180.0°
C05N06C07H2179.3°180.0°

246704

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