Geometry & MOs

Info

ID:	324270
PubChem CID:	126677276
Reduced:	ON2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	343.133907
ΔH_f, kcal/mol:	-5.57
Dipole, Da:	4.29
IP(EA), eV:	-9.25(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-2-hydroxy-4-methylphenyl)-N-cyclohexylbenzamide

Drug info:

PubChemData

Smile

CNCCOC/C=C\C=N

DOS

IR

Vibrations