Geometry & MOs

Info

ID:	3232
PubChem CID:	9362
Reduced:	ON2H8C12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	196.063663
ΔH_f, kcal/mol:	73.3
Dipole, Da:	0.69
IP(EA), eV:	-8.84(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxidophenazin-5-ium

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C3C=CC=CC3=[N+]2[O-]

DOS

IR

Vibrations