Geometry & MOs

Info

ID:	346719
PubChem CID:	127271223
Reduced:	SN3O5C16H21 (1)
Stoich.:	AB3C5D16E21 (1)
Weight, g/mol:	337.073242
ΔH_f, kcal/mol:	-175.88
Dipole, Da:	7.25
IP(EA), eV:	-9.55(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)-1,3-dioxoisoindole-5-sulfonamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCOCC3

DOS

IR

Vibrations