Geometry & MOs

Info

ID:	183639
PubChem CID:	77047156
Reduced:	OF2N2H12C14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	214.055384
ΔH_f, kcal/mol:	-77.06
Dipole, Da:	4.5
IP(EA), eV:	-9.87(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,4-difluorophenyl)methyl]-1,2,4-oxadiazolidin-5-one

Drug info:

PubChemData

Smile

C1CC2C(=NC(=NC2=O)CC3=C(C=C(C=C3)F)F)C1

DOS

IR

Vibrations