Geometry & MOs

Info

ID:	12940
PubChem CID:	218920
Reduced:	OSCl2N2C18H24 (1)
Stoich.:	ABC2D2E18F24 (1)
Weight, g/mol:	386.09864
ΔH_f, kcal/mol:	-55.47
Dipole, Da:	4.69
IP(EA), eV:	-8.8(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(6-chloro-4-methylquinolin-2-yl)oxypentyl]-1,3-thiazolidine;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C=C(C=C2)Cl)OCCCCCN3CCSC3.Cl

DOS

IR

Vibrations