Geometry & MOs

Info

ID:	87506
PubChem CID:	49895111
Reduced:	SN2O2H14C17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	339.092915
ΔH_f, kcal/mol:	-23.67
Dipole, Da:	7.52
IP(EA), eV:	-8.88(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]-3-[(2-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2C(=O)/C(=C/C3=CC=CC=N3)/SC2=O

DOS

IR

Vibrations