Geometry & MOs

Info

ID:	21084
PubChem CID:	587124
Reduced:	ClNOH7C10 (2)
Stoich.:	ABCD7E10 (2)
Weight, g/mol:	384.043233
ΔH_f, kcal/mol:	-22.85
Dipole, Da:	4.52
IP(EA), eV:	-8.93(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-[(4-chlorobenzoyl)amino]phenyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations