Geometry & MOs

Info

ID:	19031
PubChem CID:	552933
Reduced:	SiO3C12H26 (1)
Stoich.:	AB3C12D26 (1)
Weight, g/mol:	246.165121
ΔH_f, kcal/mol:	-230.33
Dipole, Da:	1.58
IP(EA), eV:	-9.76(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-ethyl-3-trimethylsilyloxypentanoate

Drug info:

PubChemData

Smile

CCC(C(CC)O[Si](C)(C)C)C(=O)OCC

DOS

IR

Vibrations