Geometry & MOs

Info

ID:	356157
PubChem CID:	127291193
Reduced:	SN3O3C19H23 (1)
Stoich.:	AB3C3D19E23 (1)
Weight, g/mol:	360.11775
ΔH_f, kcal/mol:	-103.04
Dipole, Da:	0.64
IP(EA), eV:	-8.99(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NCCC3C4=CC=CC=C4NC3=O

DOS

IR

Vibrations