Geometry & MOs

Info

ID:	358665
PubChem CID:	127296455
Reduced:	ON5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	49.11
Dipole, Da:	1.27
IP(EA), eV:	-8.64(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(1H-indol-2-yl)piperidine-1-carbonyl]piperidin-2-one

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C=NC2=C1)C(=O)N3CCCCC3C4=CC5=CC=CC=C5N4)C

DOS

IR

Vibrations