Geometry & MOs

Info

ID:	376854
PubChem CID:	134222883
Reduced:	FPO2H27C28 (1)
Stoich.:	ABC2D27E28 (1)
Weight, g/mol:	502.217669
ΔH_f, kcal/mol:	-26.44
Dipole, Da:	10.52
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.913146
Charge, e:	1

Chem-info

IUPAC name:

benzyl-[4-[1-(18F)fluoranyl-2-[2-(2-hydroxyethoxy)ethoxy]ethyl]phenyl]-diphenylphosphanium

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC(=C4)OCC[18F]

DOS

IR

Vibrations