Geometry & MOs

Info

ID:	412668
PubChem CID:	135085580
Reduced:	RhP2C30H36 (1)
Stoich.:	AB2C30D36 (1)
Weight, g/mol:	655.143199
ΔH_f, kcal/mol:	23.38
Dipole, Da:	15.65
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753912
Charge, e:	-1

Chem-info

IUPAC name:

1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;dichloro-[[2-(3-oxobutan-2-yloxy)phenyl]methylidene]ruthenium

Drug info:

PubChemData

Smile

[CH3-].[CH3-].C1=CC=C(C=C1)[PH+](CCCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh+3]

DOS

IR

Vibrations