Geometry & MOs

Info

ID:	439197
PubChem CID:	135228962
Reduced:	FON3H18C19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	47.15
Dipole, Da:	2.39
IP(EA), eV:	-8.56(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-cyclohexyl-3-[2-[(E)-2-(methylideneamino)ethenyl]phenyl]prop-2-en-1-ol

Drug info:

PubChemData

Smile

CNC1=CC=CC=C1C(=O)CC2C3=CC=CC=C3C4=CN(CN24)F

DOS

IR

Vibrations