Geometry & MOs

Info

ID:	25332
PubChem CID:	623173
Reduced:	OSN3H13C18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	271.059306
ΔH_f, kcal/mol:	77.98
Dipole, Da:	2.9
IP(EA), eV:	-8.65(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-nitro-5-oxidophenazin-5-ium

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)S(=O)C3=CC4=C(C=C3)N=CN=C4N

DOS

IR

Vibrations