Geometry & MOs

Info

ID:

407359

PubChem CID:

135079908

Reduced:

OLi2N2C28H42 (1)

Stoich.:

AB2C2D28E42 (1)

Weight, g/mol:

748.413628

ΔHf, kcal/mol:

-70.25

Dipole, Da:

9.36

IP(EA), eV:

 -6.57(1.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

dipotassium;[2,7-ditert-butyl-5-[2,6-di(propan-2-yl)phenyl]azanidyl-9,9-dimethylxanthen-4-yl]-[2,6-di(propan-2-yl)phenyl]azanide

Drug info:

PubChemData

Smile

[Li+].[Li+].CC(C)C1=C(C(=CC=C1)C(C)C)[N-]CCOCC[N-]C2=C(C=CC=C2C(C)C)C(C)C

DOS

IR

Vibrations