Geometry & MOs

Info

ID:	21211
PubChem CID:	587670
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-57.21
Dipole, Da:	2.21
IP(EA), eV:	-8.44(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxolan-2-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine

Drug info:

PubChemData

Smile

C1CC(OC1)CNC2CN3CCC2CC3

DOS

IR

Vibrations