Geometry & MOs

Info

ID:	385027
PubChem CID:	134978169
Reduced:	PF3C12H13 (2)
Stoich.:	AB3C12D13 (2)
Weight, g/mol:	345.177213
ΔH_f, kcal/mol:	-439.75
Dipole, Da:	18.91
IP(EA), eV:	-9.71(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4,7,8-trimethyl-2,2-diphenyl-3,4-dihydro-1H-isophosphinolin-2-ium

Drug info:

PubChemData

Smile

CC1C[P+](CC2=C1C=CC(=C2C)C)(C3=CC=CC=C3)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations