Geometry & MOs

Info

ID:	219484
PubChem CID:	85148747
Reduced:	PbO5C17H26 (1)
Stoich.:	AB5C17D26 (1)
Weight, g/mol:	398.11242
ΔH_f, kcal/mol:	-208.62
Dipole, Da:	7.97
IP(EA), eV:	-8.22(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hex-1-enyl-(4-methoxyphenyl)lead

Drug info:

PubChemData

Smile

CCCCC=C[Pb]C1=CC=C(C=C1)OC.CC(=O)O.CC(=O)O

DOS

IR

Vibrations