Geometry & MOs

Info

ID:	387199
PubChem CID:	134984376
Reduced:	P2F6C25H28 (1)
Stoich.:	A2B6C25D28 (1)
Weight, g/mol:	359.192863
ΔH_f, kcal/mol:	-437.71
Dipole, Da:	20.31
IP(EA), eV:	-9.93(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3,5,8-trimethyl-2,2-diphenyl-1,3,4,5-tetrahydro-2-benzophosphepin-2-ium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations