Geometry & MOs

Info

ID:	361641
PubChem CID:	127303973
Reduced:	S2N3O4C17H25 (1)
Stoich.:	A2B3C4D17E25 (1)
Weight, g/mol:	303.071134
ΔH_f, kcal/mol:	-167.11
Dipole, Da:	5.78
IP(EA), eV:	-9.63(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)NCCC2=CSC=N2)C(=O)NC3CCS(=O)(=O)C3

DOS

IR

Vibrations