Geometry & MOs

Info

ID:	27621
PubChem CID:	822660
Reduced:	O2N3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	321.168856
ΔH_f, kcal/mol:	-37.8
Dipole, Da:	3.66
IP(EA), eV:	-9.06(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(dimethylamino)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CN(C)N[C@@H]1CC(=O)N(C1=O)C2=CC=CC=C2

DOS

IR

Vibrations