Geometry & MOs

Info

ID:	349780
PubChem CID:	127276172
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	388.202989
ΔH_f, kcal/mol:	-151.83
Dipole, Da:	3.61
IP(EA), eV:	-9.65(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-chloro-1H-indol-3-yl)-N-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)C2CCCOC2

DOS

IR

Vibrations