Geometry & MOs

Info

ID:	27551
PubChem CID:	822035
Reduced:	ClOSN2H13C15 (1)
Stoich.:	ABCD2E13F15 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	14.47
Dipole, Da:	4.58
IP(EA), eV:	-9.05(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(cyclopropylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=S)C(=O)NC2=CC=C(C=C2)Cl

DOS

IR

Vibrations