Geometry & MOs

Info

ID:	53942
PubChem CID:	14718431
Reduced:	SN2O3C12H32 (1)
Stoich.:	AB2C3D12E32 (1)
Weight, g/mol:	626.536896
ΔH_f, kcal/mol:	-137.11
Dipole, Da:	7.13
IP(EA), eV:	-6.31(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexafluorosilicon(2-);tetrabutylazanium

Drug info:

PubChemData

Smile

CC[NH+](CC)CC.CC[NH+](CC)CC.[O-]S(=O)[O-]

DOS

IR

Vibrations