Geometry & MOs

Info

ID:	384878
PubChem CID:	134977839
Reduced:	OSiC19H28 (1)
Stoich.:	ABC19D28 (1)
Weight, g/mol:	514.101079
ΔH_f, kcal/mol:	-38.75
Dipole, Da:	3.77
IP(EA), eV:	-8.62(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[triphenyl(trimethylsilyloxymethyl)-lambda5-phosphanyl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C(=O)C(=C)C/C=C/C1=CC=C(C=C1)C

DOS

IR

Vibrations