Geometry & MOs

Info

ID:

411779

PubChem CID:

135084624

Reduced:

RhF6C24H36 (1)

Stoich.:

AB6C24D36 (1)

Weight, g/mol:

971.27547

ΔHf, kcal/mol:

-215.74

Dipole, Da:

7.35

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 3.023777

Charge, e:

 6

Chem-info

IUPAC name:

trilithium;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]oxidanium;[1-(2-oxonionaphthalen-1-yl)naphthalen-2-yl]oxidanium;yttrium

Drug info:

PubChemData

Smile

[CH3-].[CH3-].[CH3-].CC.C1CCCCCCC1.C1=C[C-]2C(=C(C=C2C(F)(F)F)C(F)(F)F)C=C1.[Rh]

DOS

IR

Vibrations