Geometry & MOs

Info

ID:	223937
PubChem CID:	85336013
Reduced:	ON3C6H11 (1)
Stoich.:	AB3C6D11 (1)
Weight, g/mol:	367.170292
ΔH_f, kcal/mol:	20.72
Dipole, Da:	2.99
IP(EA), eV:	-9.17(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1-benzylpiperidin-4-yl)ethylidene]-3H-inden-1-one;hydrochloride

Drug info:

PubChemData

Smile

CON=CC1CNC=NC1

DOS

IR

Vibrations