Geometry & MOs

Info

ID:	231312
PubChem CID:	87573451
Reduced:	SiO4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	326.204453
ΔH_f, kcal/mol:	-197.32
Dipole, Da:	5.24
IP(EA), eV:	-9.52(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[triethyl(octyl)-lambda5-phosphanyl] methanesulfonate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations