Geometry & MOs

Info

ID:	411554
PubChem CID:	135084386
Reduced:	NO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	172.038511
ΔH_f, kcal/mol:	-25.18
Dipole, Da:	2.55
IP(EA), eV:	-9.73(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-diazonio-1,5-naphthyridin-4-olate

Drug info:

PubChemData

Smile

COC(=O)N(CCC#C)CC=C

DOS

IR

Vibrations