Geometry & MOs

Info

ID:	126922
PubChem CID:	50984532
Reduced:	O2N6C15H22 (1)
Stoich.:	A2B6C15D22 (1)
Weight, g/mol:	337.155705
ΔH_f, kcal/mol:	2.21
Dipole, Da:	1.1
IP(EA), eV:	-8.64(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-acetamido-2-chloro-N-methyl-N-[(1-methylpiperidin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N2CCCCC2)NCC3=NOC(=N3)COC

DOS

IR

Vibrations