Geometry & MOs

Info

ID:	234615
PubChem CID:	92303171
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-71.25
Dipole, Da:	4.8
IP(EA), eV:	-8.91(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-ethoxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C(=O)N[C@@H]2CN3CCC2CC3

DOS

IR

Vibrations