Geometry & MOs

Info

ID:	23673
PubChem CID:	605364
Reduced:	N2O3H6C9 (1)
Stoich.:	A2B3C6D9 (1)
Weight, g/mol:	190.037842
ΔH_f, kcal/mol:	10.01
Dipole, Da:	6.83
IP(EA), eV:	-10.32(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-1-imino-3-oxoinden-2-imine oxide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=N)C(=[N+](O)[O-])C2=O

DOS

IR

Vibrations