Geometry & MOs

Info

ID:	198052
PubChem CID:	79038511
Reduced:	ClSN3C12H14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	267.150225
ΔH_f, kcal/mol:	49.32
Dipole, Da:	1.54
IP(EA), eV:	-9.01(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloropyridin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CN(C)CC2=NC(=CC=C2)Cl

DOS

IR

Vibrations