Geometry & MOs

Info

ID:

412472

PubChem CID:

135085367

Reduced:

O2Si2N3C49H59 (1)

Stoich.:

A2B2C3D49E59 (1)

Weight, g/mol:

1585.69485

ΔHf, kcal/mol:

-58.67

Dipole, Da:

3.96

IP(EA), eV:

 -8.87(-0.88)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate;yttrium(3+)

Drug info:

PubChemData

Smile

C[C@H]([C@H]1CCC(=N1)C2=NC(=CC=C2)C3=N[C@H](CC3)[C@@H](C)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C

DOS

IR

Vibrations