Geometry & MOs

Info

ID:	231186
PubChem CID:	87572902
Reduced:	PSF3O3C27H56 (1)
Stoich.:	ABC3D3E27F56 (1)
Weight, g/mol:	344.209202
ΔH_f, kcal/mol:	-358.41
Dipole, Da:	31.96
IP(EA), eV:	-8.82(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl(octyl)phosphanium;2,2,2-trifluoroacetate

Drug info:

PubChemData

Smile

CCCCCCCCCC(CCCCCCCC)(CCCCCCCC)[PH3+].C(F)(F)(F)S(=O)(=O)[O-]

DOS

IR

Vibrations