Geometry & MOs

Info

ID:	384824
PubChem CID:	134977745
Reduced:	KPO3F15H15C27 (1)
Stoich.:	ABC3D15E15F27 (1)
Weight, g/mol:	703.051929
ΔH_f, kcal/mol:	-955.5
Dipole, Da:	4.6
IP(EA), eV:	-8.2(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C(O[P-]123(C4=CC=CC=C4C(O2)(C(F)(F)F)C(F)(F)F)C5=CC=CC=C5C(O3)(C(F)(F)F)C(F)(F)F)(C6=CC=CC=C6)C(F)(F)F.[K+]

DOS

IR

Vibrations