Geometry & MOs

Info

ID:	412030
PubChem CID:	135084893
Reduced:	O2C19H32 (1)
Stoich.:	A2B19C32 (1)
Weight, g/mol:	794.283633
ΔH_f, kcal/mol:	-114.46
Dipole, Da:	0.9
IP(EA), eV:	-8.59(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzylidene(dichloro)ruthenium;1,3-bis(4-methylphenyl)imidazolidin-2-ide;tricyclohexylphosphanium

Drug info:

PubChemData

Smile

CC(C)(C)[C@H]1COC(=C1)C(C)(C)C2=C[C@H](CO2)C(C)(C)C

DOS

IR

Vibrations