Geometry & MOs

Info

ID:	231187
PubChem CID:	87572907
Reduced:	PO2F3C16H32 (1)
Stoich.:	AB2C3D16E32 (1)
Weight, g/mol:	344.209202
ΔH_f, kcal/mol:	-350.26
Dipole, Da:	11.11
IP(EA), eV:	-9.88(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[triethyl(octyl)-lambda5-phosphanyl] 2,2,2-trifluoroacetate

Drug info:

PubChemData

Smile

CCCCCCCC[P+](CC)(CC)CC.C(=O)(C(F)(F)F)[O-]

DOS

IR

Vibrations