Geometry & MOs

Info

ID:	87959
PubChem CID:	49899040
Reduced:	SN2O2H24C34 (1)
Stoich.:	AB2C2D24E34 (1)
Weight, g/mol:	365.054421
ΔH_f, kcal/mol:	56.49
Dipole, Da:	6.0
IP(EA), eV:	-8.57(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-(naphthalen-2-ylmethyl)-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)CN3C(=O)/C(=C/C4=CN(C5=CC=CC=C54)CC6=CC=CC7=CC=CC=C76)/SC3=O

DOS

IR

Vibrations