Geometry & MOs

Info

ID:	367571
PubChem CID:	127325029
Reduced:	SN2O3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	399.125277
ΔH_f, kcal/mol:	-90.7
Dipole, Da:	9.97
IP(EA), eV:	-8.92(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4

DOS

IR

Vibrations