Geometry & MOs

Info

ID:	21508
PubChem CID:	588716
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-71.25
Dipole, Da:	2.94
IP(EA), eV:	-8.64(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-indol-3-yl)ethyl]-3-(5-oxopyrrolidin-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(=O)NC1CCC(=O)NCCC2=CNC3=CC=CC=C32

DOS

IR

Vibrations