Geometry & MOs

Info

ID:	302859
PubChem CID:	124397717
Reduced:	FNO4C28H30 (1)
Stoich.:	ABC4D28E30 (1)
Weight, g/mol:	342.103814
ΔH_f, kcal/mol:	-153.7
Dipole, Da:	4.65
IP(EA), eV:	-9.27(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[[4-[2-(3-methylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCCOC(=O)C[C@H](C[C@H](/C=C/C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F)O)O

DOS

IR

Vibrations