Geometry & MOs

Info

ID:	169149
PubChem CID:	75068004
Reduced:	N3C19H21 (1)
Stoich.:	A3B19C21 (1)
Weight, g/mol:	565.23039
ΔH_f, kcal/mol:	75.0
Dipole, Da:	2.42
IP(EA), eV:	-9.01(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-(1H-indol-3-yl)ethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-phenyl-2-piperidin-1-ylpropanoate;bromide

Drug info:

PubChemData

Smile

C1CC(CNC1)C(C2=CC3=CC=CC=C3C=C2)N4C=CC=N4

DOS

IR

Vibrations