Geometry & MOs

Info

ID:

412609

PubChem CID:

135085506

Reduced:

ON2P2Pd2C39H40 (1)

Stoich.:

AB2C2D2E39F40 (1)

Weight, g/mol:

946.134934

ΔHf, kcal/mol:

212.37

Dipole, Da:

6.67

IP(EA), eV:

 -6.41(0.01)

Spin(Sz, S2):

 None, None

Charge, e:

 2

Chem-info

IUPAC name:

dichlororuthenium(2+);1-(1,3-dihydroisoindol-2-id-1-yl)-1,3-dihydroisoindol-2-ide;[2-(2-diphenylphosphaniumylphenoxy)phenyl]-diphenylphosphanium

Drug info:

PubChemData

Smile

[CH3-].[CH3-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3[N-]C[N-]C4=CC=CC=C4[PH+](C5=CC=CC=C5)C6=CC=CC=C6.O.[Pd].[Pd+2]

DOS

IR

Vibrations