Geometry & MOs

Info

ID:	411408
PubChem CID:	135084231
Reduced:	O3C11H16 (1)
Stoich.:	A3B11C16 (1)
Weight, g/mol:	216.02834
ΔH_f, kcal/mol:	-71.65
Dipole, Da:	4.36
IP(EA), eV:	-9.14(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-diazonio-5-oxo-8H-1,8-naphthyridine-2-carboxylate

Drug info:

PubChemData

Smile

C/C(=C\CO/C=C/CO)/OCCC#C

DOS

IR

Vibrations