Geometry & MOs

Info

ID:	387434
PubChem CID:	134985356
Reduced:	PF3C12H13 (2)
Stoich.:	AB3C12D13 (2)
Weight, g/mol:	526.141394
ΔH_f, kcal/mol:	-429.08
Dipole, Da:	22.72
IP(EA), eV:	-8.87(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-2,2-diphenyl-3,4-dihydro-1H-benzo[h]isophosphinolin-2-ium;hexafluorophosphate

Drug info:

PubChemData

Smile

CCC1C[P+](CC2=C1C=CC(=C2)C)(C3=CC=CC=C3)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations