Geometry & MOs

Info

ID:

411109

PubChem CID:

135083919

Reduced:

AlK3O6H36C60 (1)

Stoich.:

AB3C6D36E60 (1)

Weight, g/mol:

1447.46619

ΔHf, kcal/mol:

-149.64

Dipole, Da:

6.74

IP(EA), eV:

 -5.06(-1.05)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

trilithium;1-(2-hydroxy-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-olate;lanthanum

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O[Al](OC5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C87)[O-])OC9=C(C1=CC=CC=C1C=C9)C1=C(C=CC2=CC=CC=C21)[O-])[O-].[K+].[K+].[K+]

DOS

IR

Vibrations