Geometry & MOs

Info

ID:	5860
PubChem CID:	13918
Reduced:	ClNOH10C13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	231.045092
ΔH_f, kcal/mol:	-0.36
Dipole, Da:	2.39
IP(EA), eV:	-9.02(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

DOS

IR

Vibrations