Geometry & MOs

Info

ID:	4061
PubChem CID:	10665
Reduced:	NO3H5C8 (1)
Stoich.:	AB3C5D8 (1)
Weight, g/mol:	163.026943
ΔH_f, kcal/mol:	-40.78
Dipole, Da:	4.99
IP(EA), eV:	-9.64(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyisoindole-1,3-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)O

DOS

IR

Vibrations