Geometry & MOs

Info

ID:	371478
PubChem CID:	127346548
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	375.171355
ΔH_f, kcal/mol:	-65.98
Dipole, Da:	3.07
IP(EA), eV:	-8.93(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-1H-indol-3-yl)-N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)N1C2=CC=CC=C2N=C1CNC(=O)CC3CCOC3

DOS

IR

Vibrations