Geometry & MOs

Info

ID:	128754
PubChem CID:	51057158
Reduced:	FON2H13C16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-5.12
Dipole, Da:	3.14
IP(EA), eV:	-8.94(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,6-dimethylphenoxy)methyl]-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1C2C3=CC=CC=C3OCN2N=C1C4=CC=C(C=C4)F

DOS

IR

Vibrations