Geometry & MOs

Info

ID:	21516
PubChem CID:	588829
Reduced:	ClON2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	208.040341
ΔH_f, kcal/mol:	5.83
Dipole, Da:	2.82
IP(EA), eV:	-9.27(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-methoxy-6-methyl-1,5-naphthyridine

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)N=C(C=C2OC)Cl

DOS

IR

Vibrations