Geometry & MOs

Info

ID:	19962
PubChem CID:	575919
Reduced:	Si2O3C13H30 (1)
Stoich.:	A2B3C13D30 (1)
Weight, g/mol:	290.173348
ΔH_f, kcal/mol:	-284.08
Dipole, Da:	3.78
IP(EA), eV:	-9.66(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 6-trimethylsilyloxyheptanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations