Geometry & MOs

Info

ID:	277384
PubChem CID:	103828164
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	338.96617
ΔH_f, kcal/mol:	-97.19
Dipole, Da:	8.97
IP(EA), eV:	-8.04(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-chloro-N-(4-hydroxy-3-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NC2=CC(=C(C=C2)O)C

DOS

IR

Vibrations