Geometry & MOs

Info

ID:	383798
PubChem CID:	134975733
Reduced:	PSF3O3H16C17 (1)
Stoich.:	ABC3D3E16F17 (1)
Weight, g/mol:	354.066637
ΔH_f, kcal/mol:	-206.94
Dipole, Da:	4.33
IP(EA), eV:	-9.39(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dimethyl-1-phenyl-1-propan-2-yl-1lambda5-phosphiren-1-yl) trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CC1=C(P1(C2=CC=CC=C2)(C3=CC=CC=C3)OS(=O)(=O)C(F)(F)F)C

DOS

IR

Vibrations