Geometry & MOs

Info

ID:	82669
PubChem CID:	49856310
Reduced:	OSi2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	286.214819
ΔH_f, kcal/mol:	-106.94
Dipole, Da:	4.35
IP(EA), eV:	-8.94(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[(E)-3-triethylsilyloxyprop-1-enyl]silane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations