Geometry & MOs

Info

ID:	5276
PubChem CID:	12884
Reduced:	NO2H9C14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	223.063329
ΔH_f, kcal/mol:	-1.82
Dipole, Da:	5.28
IP(EA), eV:	-9.09(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylindole-2,3-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O

DOS

IR

Vibrations