Geometry & MOs

Info

ID:	384670
PubChem CID:	134977431
Reduced:	PF3H12C13 (2)
Stoich.:	AB3C12D13 (2)
Weight, g/mol:	367.161563
ΔH_f, kcal/mol:	-407.76
Dipole, Da:	17.72
IP(EA), eV:	-9.34(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-methyl-2,2-diphenyl-3,4-dihydro-1H-benzo[h]isophosphinolin-2-ium

Drug info:

PubChemData

Smile

CC1C[P+](CC2=C1C=CC3=CC=CC=C23)(C4=CC=CC=C4)C5=CC=CC=C5.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations