Geometry & MOs

Info

ID:	145722
PubChem CID:	53581565
Reduced:	N2O2F3C16H17 (1)
Stoich.:	A2B2C3D16E17 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-183.33
Dipole, Da:	4.9
IP(EA), eV:	-8.23(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dimethylphenyl)methyl]-5-(methoxymethyl)-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CN(CC(F)(F)F)C(=O)C2=COC=C2

DOS

IR

Vibrations