Geometry & MOs

Info

ID:	384472
PubChem CID:	134977044
Reduced:	PF3C12H13 (2)
Stoich.:	AB3C12D13 (2)
Weight, g/mol:	345.177213
ΔH_f, kcal/mol:	-427.91
Dipole, Da:	23.29
IP(EA), eV:	-9.86(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3,5-dimethyl-2,2-diphenyl-1,3,4,5-tetrahydro-2-benzophosphepin-2-ium

Drug info:

PubChemData

Smile

CC1CC([P+](CC2=CC=CC=C12)(C3=CC=CC=C3)C4=CC=CC=C4)C.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations