Geometry & MOs

Info

ID:	229658
PubChem CID:	87568339
Reduced:	OPbC6H14 (1)
Stoich.:	ABC6D14 (1)
Weight, g/mol:	309.07329
ΔH_f, kcal/mol:	9.64
Dipole, Da:	1.48
IP(EA), eV:	-5.46(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(CC)CO.[Pb]

DOS

IR

Vibrations