Geometry & MOs

Info

ID:	87768
PubChem CID:	49897157
Reduced:	ClSN2O5H17C23 (1)
Stoich.:	ABC2D5E17F23 (1)
Weight, g/mol:	342.067428
ΔH_f, kcal/mol:	-111.09
Dipole, Da:	1.31
IP(EA), eV:	-8.78(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=C\3/C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4)Cl

DOS

IR

Vibrations