Geometry & MOs

Info

ID:	284868
PubChem CID:	104079016
Reduced:	SN2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	236.13472
ΔH_f, kcal/mol:	10.03
Dipole, Da:	2.85
IP(EA), eV:	-8.88(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-cyclopentylpiperidin-4-yl)-1,3-thiazole

Drug info:

PubChemData

Smile

C1CCC(C1)C2CNCCC2C3=NC=CS3

DOS

IR

Vibrations