Geometry & MOs

Info

ID:	356148
PubChem CID:	127291184
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	339.161663
ΔH_f, kcal/mol:	-171.68
Dipole, Da:	2.28
IP(EA), eV:	-8.92(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)N3CCC(CC3)C(=O)N4CCOCC4

DOS

IR

Vibrations