Geometry & MOs

Info

ID:	158334
PubChem CID:	56463433
Reduced:	SN3O6C21H25 (1)
Stoich.:	AB3C6D21E25 (1)
Weight, g/mol:	451.09687
ΔH_f, kcal/mol:	-201.98
Dipole, Da:	7.28
IP(EA), eV:	-8.12(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-oxopyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3CCCC3=O)OC

DOS

IR

Vibrations