Geometry & MOs

Info

ID:	376844
PubChem CID:	134222873
Reduced:	FCl2N2O3H13C18 (1)
Stoich.:	AB2C2D3E13F18 (1)
Weight, g/mol:	503.215135
ΔH_f, kcal/mol:	-92.67
Dipole, Da:	1.15
IP(EA), eV:	-9.38(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

benzyl-[4-[1-fluoro-2-[2-(2-hydroxyethoxy)ethoxy]ethyl]phenyl]-diphenylphosphanium

Drug info:

PubChemData

Smile

C1CN1C2=C(C=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4NC3=O)Cl)Cl)O)F

DOS

IR

Vibrations