Geometry & MOs

Info

ID:	375783
PubChem CID:	134221773
Reduced:	SN2O5H22C25 (1)
Stoich.:	AB2C5D22E25 (1)
Weight, g/mol:	328.088164
ΔH_f, kcal/mol:	-130.61
Dipole, Da:	2.59
IP(EA), eV:	-8.87(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)C2(C(=O)NC(=O)S2)CC3=CC=C(C=C3)OCCC4=CC=CC=N4

DOS

IR

Vibrations