Geometry & MOs

Info

ID:	411860
PubChem CID:	135084705
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	621.12552
ΔH_f, kcal/mol:	-66.24
Dipole, Da:	2.88
IP(EA), eV:	-8.7(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-methylpyridin-1-ium;[(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] acetate;iodide

Drug info:

PubChemData

Smile

C/C(=C/C(=O)C)/NCC1=CC=CC=C1OC

DOS

IR

Vibrations