Geometry & MOs

Info

ID:	400865
PubChem CID:	135049300
Reduced:	SiLi2N2C10F12H12 (1)
Stoich.:	AB2C2D10E12F12 (1)
Weight, g/mol:	418.073463
ΔH_f, kcal/mol:	-711.43
Dipole, Da:	10.29
IP(EA), eV:	-9.09(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,3,3,3-hexafluoro-N-[[(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)amino]-dimethylsilyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

[Li+].[Li+].CC(C(F)(F)F)(C(F)(F)F)[N-][Si](C)(C)[N-]C(C)(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations