Geometry & MOs

Info

ID:	346209
PubChem CID:	127270700
Reduced:	SN2O4C20H22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	-126.09
Dipole, Da:	7.04
IP(EA), eV:	-8.98(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)N1CC(CC1=O)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations