Geometry & MOs

Info

ID:	275381
PubChem CID:	103815602
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	295.14514
ΔH_f, kcal/mol:	-27.06
Dipole, Da:	1.11
IP(EA), eV:	-8.84(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(CCOC1=CC=CC=C1)CC2CCCNC2

DOS

IR

Vibrations