Geometry & MOs

Info

ID:	228349
PubChem CID:	87564047
Reduced:	ClNSO2H18C20 (1)
Stoich.:	ABCD2E18F20 (1)
Weight, g/mol:	294.100442
ΔH_f, kcal/mol:	-17.77
Dipole, Da:	1.64
IP(EA), eV:	-8.72(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(6-methoxypyridin-3-yl)oxyquinolin-6-yl]acetaldehyde

Drug info:

PubChemData

Smile

CC(C)SC1=CC(=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)CC=O)Cl

DOS

IR

Vibrations