Geometry & MOs

Info

ID:	22613
PubChem CID:	597986
Reduced:	SiO2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	286.105662
ΔH_f, kcal/mol:	-250.33
Dipole, Da:	2.15
IP(EA), eV:	-9.59(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-(furan-2-yl)-2-trimethylsilyloxyacetate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(C1=CC=CO1)C(=O)O[Si](C)(C)C

DOS

IR

Vibrations