Geometry & MOs

Info

ID:	55984
PubChem CID:	17398188
Reduced:	FNO3C20H20 (1)
Stoich.:	ABC3D20E20 (1)
Weight, g/mol:	322.03169
ΔH_f, kcal/mol:	-120.51
Dipole, Da:	1.93
IP(EA), eV:	-8.67(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-bromophenyl)-5-methyl-3-(2-methylprop-2-enyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=CC=C(C=C2)F)C3=CC4=C(C=C3)OCCCO4

DOS

IR

Vibrations