Geometry & MOs

Info

ID:	339445
PubChem CID:	127261341
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	81.07
Dipole, Da:	2.67
IP(EA), eV:	-9.05(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(1-azabicyclo[2.2.2]octan-3-yl)phenoxy]ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=NC=CN=C1C2=CC=CC=C2

DOS

IR

Vibrations