Geometry & MOs

Info

ID:

86863

PubChem CID:

49889816

Reduced:

ClFNS2O5H17C27 (1)

Stoich.:

ABCD2E5F17G27 (1)

Weight, g/mol:

471.050749

ΔHf, kcal/mol:

-151.41

Dipole, Da:

1.96

IP(EA), eV:

 -8.96(-1.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(5Z)-5-[[2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene]-3-[(4-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2/C=C\3/C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F)OS(=O)(=O)C5=CC=C(C=C5)Cl

DOS

IR

Vibrations