Geometry & MOs

Info

ID:	60106
PubChem CID:	26675690
Reduced:	FN3O3H16C20 (1)
Stoich.:	AB3C3D16E20 (1)
Weight, g/mol:	365.11757
ΔH_f, kcal/mol:	-81.62
Dipole, Da:	3.55
IP(EA), eV:	-9.28(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-benzyl-3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@H]2C(=O)N(C(=O)N2)CC3=NC=C(O3)C4=CC=C(C=C4)F

DOS

IR

Vibrations