Geometry & MOs

Info

ID:	38472
PubChem CID:	8116230
Reduced:	NO2H9C10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	362.083348
ΔH_f, kcal/mol:	-78.92
Dipole, Da:	2.64
IP(EA), eV:	-9.34(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(3-chloro-4-methoxyphenyl)-3-(4-fluoro-2-methylanilino)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)CCC(=O)C3=CC=CC=C3

DOS

IR

Vibrations