Geometry & MOs

Info

ID:	20797
PubChem CID:	585740
Reduced:	SnN2O2C32H52 (1)
Stoich.:	AB2C2D32E52 (1)
Weight, g/mol:	616.305081
ΔH_f, kcal/mol:	-86.9
Dipole, Da:	3.67
IP(EA), eV:	-8.58(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methoxyquinolin-4-yl)-[5-(2-tributylstannylethyl)-1-azabicyclo[2.2.2]octan-2-yl]methanol

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O

DOS

IR

Vibrations