Geometry & MOs

Info

ID:	347515
PubChem CID:	127272370
Reduced:	SN2O4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-131.85
Dipole, Da:	6.99
IP(EA), eV:	-8.89(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3CSCN3C(=O)C4CCCC4

DOS

IR

Vibrations