Geometry & MOs

Info

ID:	19666
PubChem CID:	569961
Reduced:	NO2S2H13C19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	351.038771
ΔH_f, kcal/mol:	35.61
Dipole, Da:	6.2
IP(EA), eV:	-8.87(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzoyl-5-cinnamylidene-2-sulfanylidene-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations