Geometry & MOs

Info

ID:	385472
PubChem CID:	134979186
Reduced:	NPbC15H29 (1)
Stoich.:	ABC15D29 (1)
Weight, g/mol:	426.04367
ΔH_f, kcal/mol:	30.32
Dipole, Da:	3.5
IP(EA), eV:	-9.15(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,6R)-7-bromo-7-bicyclo[4.1.0]heptanyl]-trimethylplumbane

Drug info:

PubChemData

Smile

CCCC[Pb](CCCC)(CCCC)/C=C\C#N

DOS

IR

Vibrations