Geometry & MOs

Info

ID:	383391
PubChem CID:	134975086
Reduced:	PH6C12F13 (1)
Stoich.:	AB6C12D13 (1)
Weight, g/mol:	283.112601
ΔH_f, kcal/mol:	-623.36
Dipole, Da:	3.64
IP(EA), eV:	-9.46(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diphenylphosphorylcyclopentanimine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)P

DOS

IR

Vibrations