Geometry & MOs

Info

ID:

86794

PubChem CID:

49889348

Reduced:

FSCl2N2O2H17C26 (1)

Stoich.:

ABC2D2E2F17G26 (1)

Weight, g/mol:

611.966104

ΔHf, kcal/mol:

-42.99

Dipole, Da:

6.04

IP(EA), eV:

 -8.67(-1.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[2-chloro-4-[(Z)-[3-[(2,4-dichlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxyphenoxy]-N-(4-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)/C=C\4/C(=O)N(C(=O)S4)CC5=CC=C(C=C5)F

DOS

IR

Vibrations