Geometry & MOs

Info

ID:	356365
PubChem CID:	127291438
Reduced:	SO3N4C15H22 (1)
Stoich.:	AB3C4D15E22 (1)
Weight, g/mol:	339.198048
ΔH_f, kcal/mol:	-68.81
Dipole, Da:	7.44
IP(EA), eV:	-8.9(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(1-ethylpiperidin-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNC(=O)C2CSCN2C(=O)C3CCC3

DOS

IR

Vibrations