Geometry & MOs

Info

ID:	385289
PubChem CID:	134978704
Reduced:	PbC10H22 (1)
Stoich.:	AB10C22 (1)
Weight, g/mol:	119.065477
ΔH_f, kcal/mol:	19.4
Dipole, Da:	0.58
IP(EA), eV:	-8.64(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC/C=C/[Pb](CC)(CC)CC

DOS

IR

Vibrations