Geometry & MOs

Info

ID:	61479
PubChem CID:	26709838
Reduced:	SN3O7H21C22 (1)
Stoich.:	AB3C7D21E22 (1)
Weight, g/mol:	377.137556
ΔH_f, kcal/mol:	-131.9
Dipole, Da:	6.3
IP(EA), eV:	-8.43(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dioxoisoindol-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

DOS

IR

Vibrations