Geometry & MOs

Info

ID:	237317
PubChem CID:	92718232
Reduced:	ClFN2O2H14C17 (1)
Stoich.:	ABC2D2E14F17 (1)
Weight, g/mol:	332.072784
ΔH_f, kcal/mol:	-91.43
Dipole, Da:	1.36
IP(EA), eV:	-9.22(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-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)CC3=CC(=CC=C3)Cl

DOS

IR

Vibrations