Geometry & MOs

Info

ID:	2242
PubChem CID:	6394
Reduced:	PbC4H12 (1)
Stoich.:	AB4C12 (1)
Weight, g/mol:	268.07055
ΔH_f, kcal/mol:	32.52
Dipole, Da:	0.01
IP(EA), eV:	-9.54(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethylplumbane

Drug info:

PubChemData

Smile

C[Pb](C)(C)C

DOS

IR

Vibrations