Geometry & MOs

Info

ID:	276664
PubChem CID:	103824625
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	386.93315
ΔH_f, kcal/mol:	-78.11
Dipole, Da:	3.03
IP(EA), eV:	-9.73(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC=CC=C1)C(=O)NC

DOS

IR

Vibrations