Geometry & MOs

Info

ID:

87981

PubChem CID:

49899330

Reduced:

FNSBr2Cl2O3H14C24 (1)

Stoich.:

ABCD2E2F3G14H24 (1)

Weight, g/mol:

538.949725

ΔHf, kcal/mol:

-82.2

Dipole, Da:

5.33

IP(EA), eV:

 -9.58(-1.63)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)/C=C\3/C(=O)N(C(=O)S3)CC4=CC(=C(C=C4)Cl)Cl)Br)F

DOS

IR

Vibrations