Geometry & MOs

Info

ID:

52106

PubChem CID:

12014891

Reduced:

TiN2O4F6C23H24 (1)

Stoich.:

AB2C4D6E23F24 (1)

Weight, g/mol:

1420.839271

ΔHf, kcal/mol:

-471.78

Dipole, Da:

11.33

IP(EA), eV:

-7.45(-2.09)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(6E)-2,4-ditert-butyl-6-[[[(1R,2R)-2-[[(E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;(6Z)-2,4-ditert-butyl-6-[[[(1R,2R)-2-[[(E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;hydroxy(trimethyl)silane;titanium;titanium(2+);dicyanide

Drug info:

PubChemData

Smile

C1C[C@H]([C@@H](CC1)N/C=C\2/C(=O)C=CC=C2)N/C=C\3/C(=O)C=CC=C3.C(O)(O)(C(F)(F)F)C(F)(F)F.[Ti]

DOS

IR

Vibrations