Geometry & MOs

Info

ID:	364687
PubChem CID:	127315982
Reduced:	SN3O4C17H29 (1)
Stoich.:	AB3C4D17E29 (1)
Weight, g/mol:	367.229348
ΔH_f, kcal/mol:	-200.65
Dipole, Da:	3.44
IP(EA), eV:	-9.13(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[2-(2-ethylpiperidin-1-yl)ethyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C)NC(=O)C1CSCN1C(=O)CCC(=O)N2CCOCC2

DOS

IR

Vibrations