Geometry & MOs

Info

ID:	29844
PubChem CID:	837716
Reduced:	ClSN2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	293.037419
ΔH_f, kcal/mol:	-85.13
Dipole, Da:	5.2
IP(EA), eV:	-9.01(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-(2,6-dimethylphenyl)benzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations