Geometry & MOs

Info

ID:	375785
PubChem CID:	134221775
Reduced:	SN2O6H22C26 (1)
Stoich.:	AB2C6D22E26 (1)
Weight, g/mol:	342.067428
ΔH_f, kcal/mol:	-156.32
Dipole, Da:	5.41
IP(EA), eV:	-8.94(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[[4-(2-oxo-2-pyridin-2-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)OCC(=O)C3=CC=CC=N3)C4C(=O)NC(=O)S4

DOS

IR

Vibrations