Geometry & MOs

Info

ID:	235155
PubChem CID:	92304140
Reduced:	ON2S2H16C17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	331.015928
ΔH_f, kcal/mol:	42.7
Dipole, Da:	5.62
IP(EA), eV:	-8.65(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-(2-ethylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=CN3C)/SC2=S

DOS

IR

Vibrations