Geometry & MOs

Info

ID:

391549

PubChem CID:

135006448

Reduced:

NSSiO4H15F18C26 (1)

Stoich.:

ABCD4E15F18G26 (1)

Weight, g/mol:

658.068338

ΔHf, kcal/mol:

-955.81

Dipole, Da:

11.79

IP(EA), eV:

 -10.58(-1.86)

Spin(Sz, S2):

 None, None

Charge, e:

 1

Chem-info

IUPAC name:

methyl-(2-methylpropylidene)-[2-tris(2,3,4,5,6-pentafluorophenyl)silyloxyethyl]azanium

Drug info:

PubChemData

Smile

CC(C)C=[N+](C)CCO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F.C(F)(F)(F)S(=O)(=O)[O-]

DOS

IR

Vibrations