Geometry & MOs

Info

ID:	182040
PubChem CID:	76832484
Reduced:	ORuN2C26H38 (1)
Stoich.:	ABC2D26E38 (1)
Weight, g/mol:	608.174346
ΔH_f, kcal/mol:	117.17
Dipole, Da:	9.53
IP(EA), eV:	-6.13(-2.4)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

chloro-[(2,5-diethoxyphenyl)methylidene]ruthenium;1-(2,6-dimethylphenyl)-3-(2,4,6-trimethylphenyl)imidazolidin-2-ide

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1N2[CH-][N+](CC2(C)C)(C)C)C.CC(C)OC1=CC=CC=C1C=[Ru+]

DOS

IR

Vibrations