Geometry & MOs

Info

ID:	411555
PubChem CID:	135084387
Reduced:	OH4N4C8 (1)
Stoich.:	AB4C4D8 (1)
Weight, g/mol:	173.046336
ΔH_f, kcal/mol:	85.46
Dipole, Da:	3.42
IP(EA), eV:	-9.7(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-oxo-1H-1,5-naphthyridine-3-diazonium

Drug info:

PubChemData

Smile

C1=CC2=NC=C(C(=C2N=C1)[O-])[N+]#N

DOS

IR

Vibrations