Geometry & MOs

Info

ID:	25305
PubChem CID:	622434
Reduced:	Si3O5C20H38 (1)
Stoich.:	A3B5C20D38 (1)
Weight, g/mol:	398.176489
ΔH_f, kcal/mol:	-375.28
Dipole, Da:	1.85
IP(EA), eV:	-8.58(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 3-trimethylsilyloxy-3-(4-trimethylsilyloxyphenyl)propanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(CC1=CC(=C(C=C1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations