Geometry & MOs

Info

ID:	87386
PubChem CID:	49894403
Reduced:	SN2O5H26C28 (1)
Stoich.:	AB2C5D26E28 (1)
Weight, g/mol:	349.11365
ΔH_f, kcal/mol:	-123.51
Dipole, Da:	3.15
IP(EA), eV:	-8.8(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C)OC)/SC2=O

DOS

IR

Vibrations