Geometry & MOs

Info

ID:	400765
PubChem CID:	135049025
Reduced:	PbCl3O9C15H17 (1)
Stoich.:	AB3C9D15E17 (1)
Weight, g/mol:	307.259706
ΔH_f, kcal/mol:	-336.59
Dipole, Da:	5.66
IP(EA), eV:	-9.6(-2.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)OC)[Pb](OC(=O)CCl)(OC(=O)CCl)OC(=O)CCl)OC

DOS

IR

Vibrations