Geometry & MOs

Info

ID:

300942

PubChem CID:

123055437

Reduced:

NCl3O4H18C25 (1)

Stoich.:

AB3C4D18E25 (1)

Weight, g/mol:

546.041913

ΔHf, kcal/mol:

-90.16

Dipole, Da:

8.42

IP(EA), eV:

 -8.8(-1.08)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[(3E)-2-(3,4-dichlorophenyl)-3-[hydroxy-(2-methoxy-5-methylphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)/C(=C\2/C(N(C(=O)C2=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)Cl)/O

DOS

IR

Vibrations