Geometry & MOs

Info

ID:	13699
PubChem CID:	396992
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-101.97
Dipole, Da:	9.8
IP(EA), eV:	-8.85(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1H-indol-3-yl)acetyl]piperidine-2-carboxylic acid

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)O)C(=O)CC2=CNC3=CC=CC=C32

DOS

IR

Vibrations