Geometry & MOs

Info

ID:	24336
PubChem CID:	609373
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-83.45
Dipole, Da:	5.82
IP(EA), eV:	-8.93(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-heptyl-7-methoxy-2-methyl-1H-1,8-naphthyridin-4-one

Drug info:

PubChemData

Smile

CCCCCCCC1=C(NC2=C(C1=O)C=CC(=N2)OC)C

DOS

IR

Vibrations