Geometry & MOs

Info

ID:	405189
PubChem CID:	135072927
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	173.046336
ΔH_f, kcal/mol:	7.18
Dipole, Da:	2.34
IP(EA), eV:	-8.02(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(4-oxo-1H-1,7-naphthyridin-3-yl)iminoazanide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1CCN2C3=CC=CC=C3)OC

DOS

IR

Vibrations