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A1AM5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CNsing1.47Å1.46Å
NC1sing1.47Å1.46Å
C1C2sing1.51Å1.51Å
C2C3doub1.38Å1.39ÅAromatic
C3C4sing1.38Å1.38ÅAromatic
C4C5doub1.38Å1.39ÅAromatic
C6C5sing1.38Å1.39ÅAromatic
C7C6doub1.38Å1.38ÅAromatic
C2C7sing1.38Å1.39ÅAromatic
C5C8sing1.51Å1.50Å
FC8sing1.40Å1.33Å
F1C8sing1.40Å1.34Å
C8F2sing1.40Å1.34Å
C4H7sing1.08Å1.08Å
C6H8sing1.08Å1.08Å
C7H9sing1.08Å1.08Å
NH3sing1.01Å1.00Å
CH1sing1.09Å1.10Å
CH2sing1.09Å1.10Å
CHsing1.09Å1.10Å
C1H5sing1.09Å1.10Å
C1H4sing1.09Å1.10Å
C3H6sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CNC1111.5°111.0°
CNH3108.9°111.0°
NCH1109.5°109.5°
NCH2109.4°109.5°
NCH109.5°109.5°
NC1C2114.0°109.5°
C1NH3109.0°111.0°
NC1H5108.3°109.4°
NC1H4108.3°109.5°
C1C2C3120.5°120.0°
C1C2C7121.3°120.0°
C2C1H5108.3°109.5°
C2C1H4108.3°109.4°
C2C3C4121.0°120.0°
C3C2C7118.1°120.0°
C2C3H6119.5°120.0°
C3C4C5120.8°120.0°
C3C4H7119.6°120.0°
C4C3H6119.5°120.0°
C4C5C6118.2°120.0°
C4C5C8120.6°120.0°
C5C4H7119.6°120.0°
C5C6C7120.7°120.0°
C6C5C8121.1°120.0°
C5C6H8119.7°120.0°
C6C7C2121.1°120.0°
C7C6H8119.6°120.0°
C6C7H9119.5°120.0°
C2C7H9119.5°120.0°
C5C8F112.4°109.4°
C5C8F1112.8°109.5°
C5C8F2113.2°109.5°
FC8F1105.8°109.4°
FC8F2105.8°109.5°
F1C8F2106.3°109.5°
H1CH2109.5°109.5°
H1CH109.5°109.4°
H2CH109.5°109.5°
H5C1H4109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CNC1H3120.3°124.0°
CNC1C2174.2°180.0°
NCH1H2120.0°120.1°
NCH1H120.0°120.0°
NCH2H120.0°120.1°
CNC1H565.2°60.0°
CNC1H453.5°60.0°
NC1C2H5120.7°120.0°
NC1C2H4120.6°120.0°
NC1C2C3139.6°90.0°
NC1C2C744.6°90.6°
C1NCH1180.0°60.0°
C1NCH260.0°60.0°
C1NCH60.0°180.0°
NC1H5H4117.9°120.0°
C1C2C3C7176.0°179.4°
C1C2C3C4174.6°180.0°
C1C2C7C6175.1°179.7°
C1C2C7H94.9°0.3°
C2C1NH353.9°56.0°
C2C1H5H4117.9°120.0°
C1C2C3H65.4°0.1°
C2C3C4H6180.0°179.9°
C2C3C4C50.7°0.6°
C3C2C7C60.9°0.3°
C2C3C4H7179.2°179.7°
C3C2C7H9179.2°179.7°
C3C2C1H518.9°30.0°
C3C2C1H499.8°150.0°
C3C4C5H7180.0°179.7°
C3C4C5C60.5°0.3°
C4C3C2C71.4°0.6°
C3C4C5C8178.3°179.7°
C4C5C6C8178.8°180.0°
C4C5C6C71.0°0.0°
C4C5C8F37.4°150.0°
C4C5C8F182.1°30.1°
C4C5C8F2157.2°90.0°
C4C5C6H8179.0°180.0°
C5C4C3H6179.3°179.4°
C5C6C7H8180.0°180.0°
C5C6C7C20.3°0.0°
C6C5C8F143.8°30.0°
C6C5C8F196.6°150.0°
C6C5C8F224.0°90.0°
C6C5C4H7179.6°180.0°
C5C6C7H9179.7°180.0°
C6C7C2H9180.0°180.0°
C7C6C5C8177.8°180.0°
C2C7C6H8179.7°180.0°
C7C2C1H5165.2°149.4°
C7C2C1H476.1°29.4°
C7C2C3H6178.6°179.4°
C5C8FF1123.5°120.0°
C5C8FF2124.0°120.0°
C5C8F1F2124.5°120.1°
C8C5C4H71.6°0.0°
C8C5C6H82.2°0.0°
FC8F1F2112.2°120.0°
H7C4C3H60.7°0.3°
H8C6C7H90.3°0.0°
H3NCH159.7°63.9°
H3NCH260.4°176.0°
H3NCH179.7°56.0°
H3NC1H5174.5°176.1°
H3NC1H466.8°64.0°
H1CH2H120.0°119.9°

250835

PDB entries from 2026-03-18

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