Geometry & MOs

Info

ID:

227001

PubChem CID:

87559548

Reduced:

ORuSCl2N2C34H36 (1)

Stoich.:

ABCD2E2F34G36 (1)

Weight, g/mol:

692.096881

ΔHf, kcal/mol:

81.66

Dipole, Da:

10.9

IP(EA), eV:

 -6.45(-1.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[phenyl-(2-sulfanylphenoxy)methylidene]ruthenium

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=C(C3=CC=CC=C3)OC4=CC=CCC4=S)(Cl)Cl)C5=C(C=C(C=C5C)C)C)C

DOS

IR

Vibrations