Geometry & MOs

Info

ID:	158610
PubChem CID:	56464312
Reduced:	NSO2C10H15 (2)
Stoich.:	ABC2D10E15 (2)
Weight, g/mol:	406.123229
ΔH_f, kcal/mol:	-181.65
Dipole, Da:	8.39
IP(EA), eV:	-9.06(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(tert-butylsulfamoyl)-N-(2-ethylsulfonylethyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C1=CC=CC=C1SCC(=O)N(C)C2CCCCC2

DOS

IR

Vibrations