Geometry & MOs

Info

ID:

14205

PubChem CID:

406639

Reduced:

NCl2O2S2H10C14 (2)

Stoich.:

AB2C2D2E10F14 (2)

Weight, g/mol:

717.903052

ΔHf, kcal/mol:

-61.08

Dipole, Da:

5.87

IP(EA), eV:

 -8.96(-1.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-chloro-2-[[5-chloro-2-[(4-chlorophenyl)methylideneamino]sulfonyl-4-methylphenyl]disulfanyl]-N-[(4-chlorophenyl)methylidene]-5-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)SSC2=C(C=C(C(=C2)Cl)C)S(=O)(=O)N=CC3=CC=C(C=C3)Cl)S(=O)(=O)N=CC4=CC=C(C=C4)Cl

DOS

IR

Vibrations