Geometry & MOs

Info

ID:	2326
PubChem CID:	6808
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	151.063329
ΔH_f, kcal/mol:	-79.54
Dipole, Da:	3.32
IP(EA), eV:	-10.21(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3a,4,7,7a-tetrahydroisoindole-1,3-dione

Drug info:

PubChemData

Smile

C1C=CCC2C1C(=O)NC2=O

DOS

IR

Vibrations