Geometry & MOs

Info

ID:	64408
PubChem CID:	29200142
Reduced:	SN3O4C19H25 (1)
Stoich.:	AB3C4D19E25 (1)
Weight, g/mol:	492.058042
ΔH_f, kcal/mol:	-175.07
Dipole, Da:	4.79
IP(EA), eV:	-8.73(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3,4-dimethylphenyl)-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)N[C@H]1C)CSCC(=O)NC2=C(C=C(C=C2)C)C

DOS

IR

Vibrations