Geometry & MOs

Info

ID:	340675
PubChem CID:	127262686
Reduced:	PF3C14H20 (2)
Stoich.:	AB3C14D20 (2)
Weight, g/mol:	407.286763
ΔH_f, kcal/mol:	-500.67
Dipole, Da:	22.83
IP(EA), eV:	-9.86(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dicyclohexyl-bis(4-ethylphenyl)phosphanium

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)[P+](C2CCCCC2)(C3CCCCC3)C4=CC=C(C=C4)CC.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations