Geometry & MOs

Info

ID:	356225
PubChem CID:	127291261
Reduced:	O2S2N3C17H19 (1)
Stoich.:	A2B2C3D17E19 (1)
Weight, g/mol:	353.213698
ΔH_f, kcal/mol:	-41.57
Dipole, Da:	3.04
IP(EA), eV:	-9.06(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NC3=CC4=C(C=C3)N=CS4

DOS

IR

Vibrations