Geometry & MOs

Info

ID:	51055
PubChem CID:	12013672
Reduced:	OSiC19H30 (1)
Stoich.:	ABC19D30 (1)
Weight, g/mol:	770.144833
ΔH_f, kcal/mol:	-97.66
Dipole, Da:	0.73
IP(EA), eV:	-8.84(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzylidene(dichloro)ruthenium;1,3-bis(methylsulfonyl)imidazolidine;tricyclohexylphosphane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CCCCC(C1)C2=CC=CC=C2

DOS

IR

Vibrations