Geometry & MOs

Info

ID:	130061
PubChem CID:	51074812
Reduced:	ON2F3H13C16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-148.02
Dipole, Da:	2.4
IP(EA), eV:	-9.05(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(4-methoxyphenoxy)ethanone

Drug info:

PubChemData

Smile

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations