Geometry & MOs

Info

ID:	29741
PubChem CID:	836842
Reduced:	NSO4C15H15 (1)
Stoich.:	ABC4D15E15 (1)
Weight, g/mol:	341.972961
ΔH_f, kcal/mol:	-126.87
Dipole, Da:	4.81
IP(EA), eV:	-8.96(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[(2,4-dichlorobenzoyl)amino]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2C(=O)OC

DOS

IR

Vibrations