Geometry & MOs

Info

ID:	355018
PubChem CID:	127287879
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-110.69
Dipole, Da:	8.92
IP(EA), eV:	-9.66(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

COCCN(C1CC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations