Geometry & MOs

Info

ID:	88052
PubChem CID:	49900235
Reduced:	SCl2N2O5H24C25 (1)
Stoich.:	AB2C2D5E24F25 (1)
Weight, g/mol:	430.87853
ΔH_f, kcal/mol:	-158.46
Dipole, Da:	2.99
IP(EA), eV:	-8.82(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(5-bromofuran-2-yl)methylidene]-3-[(2,6-dichlorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=C(C=CC=C3Cl)Cl)OCC(=O)N4CCCC4

DOS

IR

Vibrations