Geometry & MOs

Info

ID:	384672
PubChem CID:	134977433
Reduced:	PF3H12C13 (2)
Stoich.:	AB3C12D13 (2)
Weight, g/mol:	519.99893
ΔH_f, kcal/mol:	-365.9
Dipole, Da:	1.4
IP(EA), eV:	-8.25(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-1-[bromo(triphenyl)-lambda5-phosphanyl]-3,3-dimethylbutan-2-one

Drug info:

PubChemData

Smile

C1CC2=C(C[P+](C1)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C=C2.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations