Geometry & MOs

Info

ID:	242028
PubChem CID:	96025145
Reduced:	ClNC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	325.182398
ΔH_f, kcal/mol:	-20.23
Dipole, Da:	3.79
IP(EA), eV:	-8.92(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(2S)-1-[[2-(dimethylamino)phenyl]methyl]piperidin-2-yl]methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)[C@H](NCC2)CCCl

DOS

IR

Vibrations