Geometry & MOs

Info

ID:	337592
PubChem CID:	127258215
Reduced:	ClON2C5H7 (1)
Stoich.:	ABC2D5E7 (1)
Weight, g/mol:	746.334936
ΔH_f, kcal/mol:	-18.35
Dipole, Da:	4.37
IP(EA), eV:	-9.84(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;sulfuric acid

Drug info:

PubChemData

Smile

C1=CN(C(=C1)C=O)N.Cl

DOS

IR

Vibrations