Geometry & MOs

Info

ID:	408399
PubChem CID:	135081165
Reduced:	NO2C5F5H6 (1)
Stoich.:	AB2C5D5E6 (1)
Weight, g/mol:	238.095357
ΔH_f, kcal/mol:	-349.51
Dipole, Da:	4.96
IP(EA), eV:	-10.8(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-5-[(2-oxocyclopentyl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C([C@@H](C(C(F)(F)F)(F)F)N)C(=O)O

DOS

IR

Vibrations