Geometry & MOs

Info

ID:	55855
PubChem CID:	17396695
Reduced:	NO2F3H12C15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	338.106671
ΔH_f, kcal/mol:	-205.81
Dipole, Da:	2.38
IP(EA), eV:	-8.87(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-benzofuran-2-yl)-3-[(4-fluorophenyl)methyl]-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F)O

DOS

IR

Vibrations