Geometry & MOs

Info

ID:	21729
PubChem CID:	589680
Reduced:	ON2H6C8 (1)
Stoich.:	AB2C6D8 (1)
Weight, g/mol:	146.048013
ΔH_f, kcal/mol:	3.57
Dipole, Da:	3.77
IP(EA), eV:	-9.33(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-1,5-naphthyridin-2-one

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=O)N2)N=C1

DOS

IR

Vibrations