Geometry & MOs

Info

ID:	135363
PubChem CID:	51860054
Reduced:	ClNOH8C9 (2)
Stoich.:	ABCD8E9 (2)
Weight, g/mol:	372.04734
ΔH_f, kcal/mol:	-56.17
Dipole, Da:	1.81
IP(EA), eV:	-8.98(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(2-bromophenyl)-3-(2,6-dimethylanilino)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2C(=O)C[C@@H](C2=O)NC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations