Geometry & MOs

Info

ID:	35734
PubChem CID:	7980257
Reduced:	FN2O5H15C17 (1)
Stoich.:	AB2C5D15E17 (1)
Weight, g/mol:	278.090272
ΔH_f, kcal/mol:	-196.73
Dipole, Da:	3.33
IP(EA), eV:	-9.11(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)OCC(=O)NC(=O)NC2=CC=CC=C2F

DOS

IR

Vibrations