Geometry & MOs

Info

ID:	17852
PubChem CID:	523784
Reduced:	Si2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	310.142048
ΔH_f, kcal/mol:	-229.74
Dipole, Da:	2.74
IP(EA), eV:	-9.58(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-phenyl-3-trimethylsilyloxypropanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations