Geometry & MOs

Info

ID:

182928

PubChem CID:

76957535

Reduced:

AlHSi2O6 (2)

Stoich.:

ABC2D6 (2)

Weight, g/mol:

1279.040843

ΔHf, kcal/mol:

-962.73

Dipole, Da:

10.42

IP(EA), eV:

 -10.71(-2.99)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-amino-2-methylpropan-1-ol;bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl) hydrogen phosphate

Drug info:

PubChemData

Smile

[OH-].[OH-].[O-][Si]12O[Si](O1)(O[Si]3(O[Si](O3)(O2)[O-])[O-])[O-].[Al+3].[Al+3]

DOS

IR

Vibrations