Geometry & MOs

Info

ID:	87289
PubChem CID:	49893746
Reduced:	NSO5H17C20 (1)
Stoich.:	ABC5D17E20 (1)
Weight, g/mol:	369.103479
ΔH_f, kcal/mol:	-146.04
Dipole, Da:	3.7
IP(EA), eV:	-9.37(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(3,5-dimethoxyphenyl)methylidene]-3-[(4-methylphenyl)methyl]-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)O)/SC2=O

DOS

IR

Vibrations