Geometry & MOs

Info

ID:	384032
PubChem CID:	134976202
Reduced:	P2F6C23H24 (1)
Stoich.:	A2B6C23D24 (1)
Weight, g/mol:	331.161563
ΔH_f, kcal/mol:	-370.29
Dipole, Da:	1.83
IP(EA), eV:	-8.55(0.19)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC2=CC=CC=C2C[P+]1(C3=CC=CC=C3)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations