Geometry & MOs

Info

ID:

400784

PubChem CID:

135049068

Reduced:

LiPbCl2H16C19 (1)

Stoich.:

ABC2D16E19 (1)

Weight, g/mol:

240.136159

ΔHf, kcal/mol:

109.04

Dipole, Da:

5.38

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.861234

Charge, e:

 0

Chem-info

IUPAC name:

methyl 6-(2-formyl-5-oxocyclopentyl)hexanoate

Drug info:

PubChemData

Smile

[Li+].C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3.[CH-](Cl)Cl

DOS

IR

Vibrations