Geometry & MOs

Info

ID:	242613
PubChem CID:	97857585
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	314.124212
ΔH_f, kcal/mol:	-103.94
Dipole, Da:	3.71
IP(EA), eV:	-8.77(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-(2,2-difluoroethyl)-3-[2-(3-fluorophenyl)-2-methylpropyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OC2=CC=C(C=C2)CN3C(=O)[C@H]4CCCN4C3=O

DOS

IR

Vibrations