Geometry & MOs

Info

ID:	268552
PubChem CID:	103599912
Reduced:	O2F5H7C14 (1)
Stoich.:	A2B5C7D14 (1)
Weight, g/mol:	222.080456
ΔH_f, kcal/mol:	-237.75
Dipole, Da:	3.36
IP(EA), eV:	-9.87(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(4-fluorophenyl)ethyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)COC2=C(C(=CC(=C2F)F)F)F)F

DOS

IR

Vibrations