Geometry & MOs

Info

ID:	18602
PubChem CID:	543925
Reduced:	SiO3C11H20 (1)
Stoich.:	AB3C11D20 (1)
Weight, g/mol:	228.118171
ΔH_f, kcal/mol:	-178.2
Dipole, Da:	5.81
IP(EA), eV:	-9.22(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2H-furan-5-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1=CC(=O)OC1

DOS

IR

Vibrations