Geometry & MOs

Info

ID:	412674
PubChem CID:	135085588
Reduced:	OP2N5F6C10H17 (1)
Stoich.:	AB2C5D6E10F17 (1)
Weight, g/mol:	462.06756
ΔH_f, kcal/mol:	-427.08
Dipole, Da:	8.54
IP(EA), eV:	-10.01(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo(tricyclopentyl)phosphanium;hexafluorophosphate

Drug info:

PubChemData

Smile

CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations