Geometry & MOs

Info

ID:	385366
PubChem CID:	134978883
Reduced:	BPbC16H31 (1)
Stoich.:	ABC16D31 (1)
Weight, g/mol:	257.066774
ΔH_f, kcal/mol:	7.83
Dipole, Da:	0.56
IP(EA), eV:	-8.54(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(C2CCCC1CCC2)/C(=C(/C)\[Pb](C)(C)C)/CC

DOS

IR

Vibrations