Geometry & MOs

Info

ID:	8039
PubChem CID:	74787
Reduced:	NO2H9C14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	223.063329
ΔH_f, kcal/mol:	41.99
Dipole, Da:	4.33
IP(EA), eV:	-8.8(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-oxido-2-phenylindol-1-ium-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=O)[O-]

DOS

IR

Vibrations