Geometry & MOs

Info

ID:	304279
PubChem CID:	124501007
Reduced:	N2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	226.146999
ΔH_f, kcal/mol:	24.86
Dipole, Da:	0.49
IP(EA), eV:	-8.3(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2R)-1-methylpiperidin-2-yl]quinoline

Drug info:

PubChemData

Smile

CC(C)N1CCC[C@@H]1C2=CC3=C(C=C2)NC=C3

DOS

IR

Vibrations