Geometry & MOs

Info

ID:	137730
PubChem CID:	52254533
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	396.135304
ΔH_f, kcal/mol:	-30.15
Dipole, Da:	4.92
IP(EA), eV:	-8.86(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(5-chloropyridin-2-yl)-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CN(N=C2)CC(=O)N

DOS

IR

Vibrations