Geometry & MOs

Info

ID:	24984
PubChem CID:	616258
Reduced:	Si2O3C17H38 (1)
Stoich.:	A2B3C17D38 (1)
Weight, g/mol:	346.235948
ΔH_f, kcal/mol:	-300.44
Dipole, Da:	2.1
IP(EA), eV:	-9.82(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 3-trimethylsilyloxyundecanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations