Geometry & MOs

Info

ID:	87756
PubChem CID:	49897080
Reduced:	ISN2O6H19C26 (1)
Stoich.:	ABC2D6E19F26 (1)
Weight, g/mol:	384.060235
ΔH_f, kcal/mol:	-121.17
Dipole, Da:	10.03
IP(EA), eV:	-8.83(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3)OC(=O)C4=CC=CC=C4I

DOS

IR

Vibrations