Geometry & MOs

Info

ID:

86845

PubChem CID:

49889635

Reduced:

FSN2O5H27C29 (1)

Stoich.:

ABC2D5E27F29 (1)

Weight, g/mol:

540.067734

ΔHf, kcal/mol:

-179.68

Dipole, Da:

4.03

IP(EA), eV:

 -8.7(-1.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[2-[(Z)-[3-[(2,4-dichlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F)OCC(=O)NC4=CC(=C(C=C4)C)C

DOS

IR

Vibrations