Geometry & MOs

Info

ID:

86883

PubChem CID:

49889888

Reduced:

FNS2O5H20C28 (1)

Stoich.:

ABC2D5E20F28 (1)

Weight, g/mol:

545.997461

ΔHf, kcal/mol:

-149.35

Dipole, Da:

4.69

IP(EA), eV:

 -8.9(-1.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C3=CC=CC=C3C=C2)/C=C\4/C(=O)N(C(=O)S4)CC5=CC=C(C=C5)F

DOS

IR

Vibrations