Geometry & MOs

Info

ID:	11764
PubChem CID:	120648
Reduced:	N2O4H10C13 (1)
Stoich.:	A2B4C10D13 (1)
Weight, g/mol:	258.064057
ΔH_f, kcal/mol:	-127.16
Dipole, Da:	5.93
IP(EA), eV:	-10.49(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-2,5-dioxopyrrolidin-3-yl)isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1C(C(=O)NC1=O)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations