Geometry & MOs

Info

ID:	19042
PubChem CID:	553310
Reduced:	SiO3C13H20 (1)
Stoich.:	AB3C13D20 (1)
Weight, g/mol:	252.118171
ΔH_f, kcal/mol:	-178.48
Dipole, Da:	1.75
IP(EA), eV:	-9.09(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-trimethylsilyloxyphenyl)acetate

Drug info:

PubChemData

Smile

CCOC(=O)CC1=CC=CC=C1O[Si](C)(C)C

DOS

IR

Vibrations