Geometry & MOs

Info

ID:	8217
PubChem CID:	75437
Reduced:	PbC6H16 (2)
Stoich.:	AB6C16 (2)
Weight, g/mol:	592.2037
ΔH_f, kcal/mol:	44.6
Dipole, Da:	0.55
IP(EA), eV:	-9.03(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethylplumbane

Drug info:

PubChemData

Smile

CC[PbH](CC)CC.CC[PbH](CC)CC

DOS

IR

Vibrations