Geometry & MOs

Info

ID:	17814
PubChem CID:	521641
Reduced:	Si2O3C10H24 (1)
Stoich.:	A2B3C10D24 (1)
Weight, g/mol:	248.126398
ΔH_f, kcal/mol:	-264.2
Dipole, Da:	2.55
IP(EA), eV:	-9.79(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-methyl-3-trimethylsilyloxypropanoate

Drug info:

PubChemData

Smile

CC(CO[Si](C)(C)C)C(=O)O[Si](C)(C)C

DOS

IR

Vibrations