Geometry & MOs

Info

ID:	50888
PubChem CID:	12013479
Reduced:	SiO2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	232.185857
ΔH_f, kcal/mol:	-184.86
Dipole, Da:	1.68
IP(EA), eV:	-9.07(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[1-[(2-methylpropan-2-yl)oxy]ethoxy]silane

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC(C)OC(C)C

DOS

IR

Vibrations