Geometry & MOs

Info

ID:	87635
PubChem CID:	49896146
Reduced:	NSO4C24H27 (1)
Stoich.:	ABC4D24E27 (1)
Weight, g/mol:	365.108565
ΔH_f, kcal/mol:	-127.21
Dipole, Da:	3.89
IP(EA), eV:	-8.54(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-[(3-methylphenyl)methyl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=CC(=C3)C)OCC(C)C

DOS

IR

Vibrations