Geometry & MOs

Info

ID:	214857
PubChem CID:	85083750
Reduced:	ClPSiO2C36H66 (1)
Stoich.:	ABCD2E36F66 (1)
Weight, g/mol:	589.45697
ΔH_f, kcal/mol:	-245.96
Dipole, Da:	15.79
IP(EA), eV:	-7.27(0.75)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

tricyclohexyl-[3-(1-cyclohexylprop-2-enoxy)-3-triethylsilyloxyprop-2-enyl]phosphanium

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC(=CC[P+](C1CCCCC1)(C2CCCCC2)C3CCCCC3)OC(C=C)C4CCCCC4.[Cl-]

DOS

IR

Vibrations