Geometry & MOs

Info

ID:	87860
PubChem CID:	49898046
Reduced:	NCl2S2O5H15C23 (1)
Stoich.:	AB2C2D5E15F23 (1)
Weight, g/mol:	499.041185
ΔH_f, kcal/mol:	-124.63
Dipole, Da:	6.66
IP(EA), eV:	-9.11(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)/C=C\3/C(=O)N(C(=O)S3)CC4=C(C=CC=C4Cl)Cl

DOS

IR

Vibrations