Geometry & MOs

Info

ID:	237316
PubChem CID:	92718228
Reduced:	FN3O3C12H12 (1)
Stoich.:	AB3C3D12E12 (1)
Weight, g/mol:	332.072784
ΔH_f, kcal/mol:	-145.98
Dipole, Da:	3.53
IP(EA), eV:	-9.1(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-[(3-chlorophenyl)methyl]-1-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@H]1C(=O)N(C(=O)N1C2=CC=C(C=C2)F)CC(=O)N

DOS

IR

Vibrations