Geometry & MOs

Info

ID:

87180

PubChem CID:

49892924

Reduced:

SN2O2Cl3H17C23 (1)

Stoich.:

AB2C2D3E17F23 (1)

Weight, g/mol:

658.89886

ΔHf, kcal/mol:

-33.33

Dipole, Da:

6.37

IP(EA), eV:

 -8.82(-1.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]-3-[(2,4-dichlorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)/C=C\3/C(=O)N(C(=O)S3)CC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations