Geometry & MOs

Info

ID:	9284
PubChem CID:	87734
Reduced:	NOH5C8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	262.074228
ΔH_f, kcal/mol:	85.0
Dipole, Da:	0.8
IP(EA), eV:	-8.23(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-oxidobenzo[a]phenazin-12-ium 12-oxide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2[N+](=O)C4=CC=CC=C4N3[O-]

DOS

IR

Vibrations