Geometry & MOs

Info

ID:	2265
PubChem CID:	6511
Reduced:	PbC8H20 (1)
Stoich.:	AB8C20 (1)
Weight, g/mol:	324.13315
ΔH_f, kcal/mol:	14.15
Dipole, Da:	0.0
IP(EA), eV:	-8.85(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetraethylplumbane

Drug info:

PubChemData

Smile

CC[Pb](CC)(CC)CC

DOS

IR

Vibrations