Geometry & MOs

Info

ID:	65954
PubChem CID:	46484721
Reduced:	N2F3O4H19C23 (1)
Stoich.:	A2B3C4D19E23 (1)
Weight, g/mol:	454.01399
ΔH_f, kcal/mol:	-273.26
Dipole, Da:	6.64
IP(EA), eV:	-9.46(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-bromophenyl)-2-oxoethyl]-5-methyl-5-[3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C(NC3=O)(C)C4=CC(=CC=C4)C(F)(F)F

DOS

IR

Vibrations