Geometry & MOs

Info

ID:	23073
PubChem CID:	601553
Reduced:	SiO3C13H20 (1)
Stoich.:	AB3C13D20 (1)
Weight, g/mol:	252.118171
ΔH_f, kcal/mol:	-180.79
Dipole, Da:	1.53
IP(EA), eV:	-8.98(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-trimethylsilyloxyphenyl)acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations