Geometry & MOs

Info

ID:	12936
PubChem CID:	218900
Reduced:	OSCl2N2C15H20 (1)
Stoich.:	ABC2D2E15F20 (1)
Weight, g/mol:	346.06734
ΔH_f, kcal/mol:	-70.03
Dipole, Da:	4.04
IP(EA), eV:	-9.07(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-quinolin-2-yloxypropyl)-1,3-thiazolidine;dihydrochloride

Drug info:

PubChemData

Smile

C1CSCN1CCCOC2=NC3=CC=CC=C3C=C2.Cl.Cl

DOS

IR

Vibrations