Geometry & MOs

Info

ID:	22640
PubChem CID:	598141
Reduced:	FN2O4C13H15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	282.101585
ΔH_f, kcal/mol:	-191.24
Dipole, Da:	6.51
IP(EA), eV:	-8.81(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-fluoro-4,5-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=O)N1)CC2=CC(=C(C=C2F)OC)OC

DOS

IR

Vibrations