Geometry & MOs

Info

ID:	68207
PubChem CID:	46507963
Reduced:	BrFN3O3H17C19 (1)
Stoich.:	ABC3D3E17F19 (1)
Weight, g/mol:	389.094247
ΔH_f, kcal/mol:	-133.62
Dipole, Da:	3.46
IP(EA), eV:	-8.82(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methylphenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)F)Br

DOS

IR

Vibrations