Geometry & MOs

Info

ID:	24939
PubChem CID:	615078
Reduced:	NO2H4C6 (2)
Stoich.:	AB2C4D6 (2)
Weight, g/mol:	244.048407
ΔH_f, kcal/mol:	-13.82
Dipole, Da:	8.48
IP(EA), eV:	-8.87(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dihydroxy-10-oxidophenazin-10-ium-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations