Geometry & MOs

Info

ID:	410319
PubChem CID:	135083112
Reduced:	O2H3N3C6 (1)
Stoich.:	A2B3C3D6 (1)
Weight, g/mol:	150.030351
ΔH_f, kcal/mol:	50.3
Dipole, Da:	8.47
IP(EA), eV:	-10.16(-2.8)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-carboxypyridine-3-diazonium

Drug info:

PubChemData

Smile

C1=CN=CC(=C1C(=O)[O-])[N+]#N

DOS

IR

Vibrations