Geometry & MOs

Info

ID:	199393
PubChem CID:	79241239
Reduced:	ClN3C13H20 (1)
Stoich.:	AB3C13D20 (1)
Weight, g/mol:	267.150225
ΔH_f, kcal/mol:	18.11
Dipole, Da:	1.8
IP(EA), eV:	-8.68(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloropyridin-2-yl)methyl]-N-propylpiperidin-4-amine

Drug info:

PubChemData

Smile

CCN(CC1=NC(=CC=C1)Cl)C2CCNCC2

DOS

IR

Vibrations