Geometry & MOs

Info

ID:

86864

PubChem CID:

49889823

Reduced:

ClNSF2O3H16C24 (1)

Stoich.:

ABCD2E3F16G24 (1)

Weight, g/mol:

606.871781

ΔHf, kcal/mol:

-133.23

Dipole, Da:

6.03

IP(EA), eV:

 -9.12(-1.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F)OCC4=C(C=CC=C4Cl)F

DOS

IR

Vibrations