Geometry & MOs

Info

ID:	370472
PubChem CID:	127338999
Reduced:	SN3O4C18H25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-154.66
Dipole, Da:	5.63
IP(EA), eV:	-9.56(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-(1-methyl-2-oxopyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(C3=O)C

DOS

IR

Vibrations