Geometry & MOs

Info

ID:	30020
PubChem CID:	838926
Reduced:	N2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	105.68
Dipole, Da:	8.15
IP(EA), eV:	-8.89(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(cyclopentylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1CN(CCN1C=C(C#N)C#N)C2=CC=CC=C2

DOS

IR

Vibrations