Geometry & MOs

Info

ID:	21474
PubChem CID:	588573
Reduced:	OSiC11H24 (1)
Stoich.:	ABC11D24 (1)
Weight, g/mol:	200.159642
ΔH_f, kcal/mol:	-127.62
Dipole, Da:	1.14
IP(EA), eV:	-9.02(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(oct-2-en-2-yloxy)silane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations