Geometry & MOs

Info

ID:	146659
PubChem CID:	53727111
Reduced:	NO3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	335.163377
ΔH_f, kcal/mol:	-121.19
Dipole, Da:	2.98
IP(EA), eV:	-10.11(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]-5'-ylbenzamide

Drug info:

PubChemData

Smile

C[C@H]1C(N=C(O1)C)C(=O)OC

DOS

IR

Vibrations