Geometry & MOs

Info

ID:	18056
PubChem CID:	535615
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	229.131408
ΔH_f, kcal/mol:	-180.08
Dipole, Da:	2.05
IP(EA), eV:	-9.25(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5,5-dimethoxy-1-azabicyclo[2.2.2]octane-2-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1CC2CCN1CC2(OC)OC

DOS

IR

Vibrations