Geometry & MOs

Info

ID:	24495
PubChem CID:	610605
Reduced:	BrClNO2H13C20 (1)
Stoich.:	ABCD2E13F20 (1)
Weight, g/mol:	412.98182
ΔH_f, kcal/mol:	-1.04
Dipole, Da:	7.82
IP(EA), eV:	-8.98(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzoyl-N-(4-bromo-3-chlorophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Br)Cl

DOS

IR

Vibrations