Geometry & MOs

Info

ID:	12938
PubChem CID:	218912
Reduced:	OSN2C17H22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	302.145285
ΔH_f, kcal/mol:	-12.1
Dipole, Da:	4.11
IP(EA), eV:	-8.6(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4,6-dimethylquinolin-2-yl)oxypropyl]-1,3-thiazolidine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(C=C2C)OCCCN3CCSC3

DOS

IR

Vibrations