Geometry & MOs

Info

ID:	37087
PubChem CID:	8016756
Reduced:	ON3C23H25 (1)
Stoich.:	AB3C23D25 (1)
Weight, g/mol:	351.243639
ΔH_f, kcal/mol:	9.65
Dipole, Da:	3.2
IP(EA), eV:	-8.26(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]piperidin-1-ium-2-yl]pyridine

Drug info:

PubChemData

Smile

CC(C)CCN1C2=CC=CC=C2[C@]3(C1=O)C4=C(CCN3)C5=CC=CC=C5N4

DOS

IR

Vibrations