Geometry & MOs

Info

ID:	20567
PubChem CID:	584622
Reduced:	SiO4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	252.081786
ΔH_f, kcal/mol:	-182.32
Dipole, Da:	5.05
IP(EA), eV:	-9.5(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-(2-methoxyphenyl)-2-oxoacetate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)C(=O)O[Si](C)(C)C

DOS

IR

Vibrations