Geometry & MOs

Info

ID:	175536
PubChem CID:	75918570
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	352.17918
ΔH_f, kcal/mol:	-127.24
Dipole, Da:	4.01
IP(EA), eV:	-8.54(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-chloro-N-[2-[2-(3-methylpiperidin-1-ium-1-yl)propylamino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)CNC(=O)CNC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations