Geometry & MOs

Info

ID:	312079
PubChem CID:	126602509
Reduced:	O3N4H24C25 (1)
Stoich.:	A3B4C24D25 (1)
Weight, g/mol:	208.040341
ΔH_f, kcal/mol:	-36.34
Dipole, Da:	7.19
IP(EA), eV:	-8.82(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-5-methoxy-8-methyl-1,6-naphthyridine

Drug info:

PubChemData

Smile

C1CC(=C[C@@H]1N2CCN(CC2)C3=CC4=C(C=C3)C(=O)OC4)C5=CC6=C(C=CC=N6)C(=O)N5

DOS

IR

Vibrations