Geometry & MOs

Info

ID:	20847
PubChem CID:	586120
Reduced:	OSnN2C37H38 (1)
Stoich.:	ABC2D37E38 (1)
Weight, g/mol:	646.200616
ΔH_f, kcal/mol:	95.26
Dipole, Da:	4.41
IP(EA), eV:	-9.04(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

quinolin-4-yl-[5-(2-triphenylstannylethyl)-1-azabicyclo[2.2.2]octan-2-yl]methanol

Drug info:

PubChemData

Smile

C1CN2CC(C1CC2C(C3=CC=NC4=CC=CC=C34)O)CC[Sn](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations