Geometry & MOs

Info

ID:	356266
PubChem CID:	127291339
Reduced:	SO2N3C18H33 (1)
Stoich.:	AB2C3D18E33 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-116.89
Dipole, Da:	8.13
IP(EA), eV:	-8.77(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NCCN(C)C2CCCCC2

DOS

IR

Vibrations