Geometry & MOs

Info

ID:	277668
PubChem CID:	103830277
Reduced:	ClION2H12C15 (1)
Stoich.:	ABCD2E12F15 (1)
Weight, g/mol:	269.116427
ΔH_f, kcal/mol:	21.42
Dipole, Da:	4.6
IP(EA), eV:	-9.56(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl)-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

C1CN(CC2=C1N=CC=C2)C(=O)C3=C(C=CC(=C3)Cl)I

DOS

IR

Vibrations