Geometry & MOs

Info

ID:	400764
PubChem CID:	135049024
Reduced:	NaPbC18H33 (1)
Stoich.:	ABC18D33 (1)
Weight, g/mol:	653.97047
ΔH_f, kcal/mol:	-24.22
Dipole, Da:	18.03
IP(EA), eV:	-5.99(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[bis[(2-chloroacetyl)oxy]-(2,4,6-trimethoxyphenyl)plumbyl] 2-chloroacetate

Drug info:

PubChemData

Smile

C1CCC(CC1)[Pb](C2CCCCC2)C3CCCCC3.[Na]

DOS

IR

Vibrations