Geometry & MOs

Info

ID:	411409
PubChem CID:	135084232
Reduced:	O3H4N4C9 (1)
Stoich.:	A3B4C4D9 (1)
Weight, g/mol:	217.036165
ΔH_f, kcal/mol:	41.53
Dipole, Da:	20.21
IP(EA), eV:	-8.94(-3.42)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

7-carboxy-4-oxo-1H-1,8-naphthyridine-3-diazonium

Drug info:

PubChemData

Smile

C1=CC(=NC2=C1C(=O)C(=CN2)[N+]#N)C(=O)[O-]

DOS

IR

Vibrations