Geometry & MOs

Info

ID:	313326
PubChem CID:	126613854
Reduced:	FNO2H8C10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	255.042235
ΔH_f, kcal/mol:	-58.92
Dipole, Da:	3.23
IP(EA), eV:	-9.21(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

oxo-phenoxy-(2-prop-2-enoyloxyethoxy)phosphanium

Drug info:

PubChemData

Smile

CON1C(=O)C=CC2=C1C=C(C=C2)F

DOS

IR

Vibrations