Geometry & MOs

Info

ID:	285932
PubChem CID:	104138692
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-107.93
Dipole, Da:	5.84
IP(EA), eV:	-8.83(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)O)N2CC3CCC(C2)O3

DOS

IR

Vibrations