Geometry & MOs

Info

ID:	385365
PubChem CID:	134978876
Reduced:	OPbSiC11H26 (1)
Stoich.:	ABCD11E26 (1)
Weight, g/mol:	442.22853
ΔH_f, kcal/mol:	-45.33
Dipole, Da:	1.51
IP(EA), eV:	-8.51(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(9-borabicyclo[3.3.1]nonan-9-yl)pent-2-en-2-yl]-trimethylplumbane

Drug info:

PubChemData

Smile

CCOC/C=C(\[Si](C)(C)C)/[Pb](C)(C)C

DOS

IR

Vibrations