Geometry & MOs

Info

ID:	378966
PubChem CID:	134228579
Reduced:	NOF3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	-224.04
Dipole, Da:	3.92
IP(EA), eV:	-8.69(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-2-(3-methylphenoxy)-6-prop-1-en-2-yl-1H-1,7-naphthyridin-5-one

Drug info:

PubChemData

Smile

CCC(CNC1=C(C=C(C=C1)C(C)(C)C)C(F)(F)F)O

DOS

IR

Vibrations