Geometry & MOs

Info

ID:	348932
PubChem CID:	127274657
Reduced:	SO2N3C11H13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	252.056863
ΔH_f, kcal/mol:	-9.9
Dipole, Da:	3.45
IP(EA), eV:	-8.73(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-oxo-1,2-dihydroisoindol-5-yl)cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CC1=C2C=NNC2=C(C=C1)NS(=O)(=O)C3CC3

DOS

IR

Vibrations