Geometry & MOs

Info

ID:	158611
PubChem CID:	56464313
Reduced:	NSO3C8H13 (2)
Stoich.:	ABC3D8E13 (2)
Weight, g/mol:	410.073692
ΔH_f, kcal/mol:	-253.62
Dipole, Da:	7.17
IP(EA), eV:	-9.87(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(tert-butylsulfamoyl)-4-chloro-N-(2-ethylsulfonylethyl)benzamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)(C)C

DOS

IR

Vibrations