Geometry & MOs

Info

ID:	205307
PubChem CID:	80084209
Reduced:	BrOCl2N2H9C15 (1)
Stoich.:	ABC2D2E9F15 (1)
Weight, g/mol:	386.93315
ΔH_f, kcal/mol:	17.03
Dipole, Da:	2.68
IP(EA), eV:	-9.52(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-4-chlorophenyl)-3-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C(=N2)CCl)C3=CC(=C(C=C3)Cl)Br

DOS

IR

Vibrations