Geometry & MOs

Info

ID:

412034

PubChem CID:

135084897

Reduced:

BrON2F3C27H28 (1)

Stoich.:

ABC2D3E27F28 (1)

Weight, g/mol:

727.31699

ΔHf, kcal/mol:

-134.28

Dipole, Da:

12.35

IP(EA), eV:

 -8.42(-1.25)

Spin(Sz, S2):

 None, None

Charge, e:

 -4

Chem-info

IUPAC name:

bis(trimethylsilyl)azanide;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-1,3-oxazolidin-3-id-2-yl]methyl]-1,3-oxazolidin-3-ide;lanthanum

Drug info:

PubChemData

Smile

C=CC1C[N+]2(CCC1CC2[C@@H](C3=CC=NC4=CC=CC=C34)O)CC5=CC=C(C=C5)C(F)(F)F.[Br-]

DOS

IR

Vibrations