Geometry & MOs

Info

ID:	324271
PubChem CID:	126677277
Reduced:	ClNO2C20H22 (1)
Stoich.:	ABC2D20E22 (1)
Weight, g/mol:	261.055656
ΔH_f, kcal/mol:	-80.96
Dipole, Da:	5.01
IP(EA), eV:	-8.91(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-2-hydroxy-4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)C2=CC(=CC=C2)C(=O)NC3CCCCC3)O

DOS

IR

Vibrations