Geometry & MOs

Info

ID:	145235
PubChem CID:	53483320
Reduced:	Cl2N2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	274.123676
ΔH_f, kcal/mol:	49.56
Dipole, Da:	3.5
IP(EA), eV:	-8.59(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-methyl-3-(piperidin-1-ylmethyl)quinoline

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(N=C2C=C1)Cl)CNC3=CC=CC=C3Cl

DOS

IR

Vibrations