Geometry & MOs

Info

ID:	131024
PubChem CID:	51146869
Reduced:	NO3C21H21 (1)
Stoich.:	AB3C21D21 (1)
Weight, g/mol:	363.121906
ΔH_f, kcal/mol:	-53.4
Dipole, Da:	4.01
IP(EA), eV:	-8.13(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CN(C1=CC2=CC=CC=C2C=C1)C(=O)CC3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations