Geometry & MOs

Info

ID:	356215
PubChem CID:	127291251
Reduced:	ClSN2O4C18H23 (1)
Stoich.:	ABC2D4E18F23 (1)
Weight, g/mol:	353.213698
ΔH_f, kcal/mol:	-159.78
Dipole, Da:	2.03
IP(EA), eV:	-8.96(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(1-piperidin-1-ylpropan-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NCC2=CC3=C(C(=C2)Cl)OCCO3

DOS

IR

Vibrations