Geometry & MOs

Info

ID:	21728
PubChem CID:	589674
Reduced:	ON2H6C8 (1)
Stoich.:	AB2C6D8 (1)
Weight, g/mol:	146.048013
ΔH_f, kcal/mol:	0.15
Dipole, Da:	1.65
IP(EA), eV:	-9.69(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-1,6-naphthyridin-2-one

Drug info:

PubChemData

Smile

C1=CC(=O)NC2=C1C=NC=C2

DOS

IR

Vibrations