Geometry & MOs

Info

ID:	369654
PubChem CID:	127334984
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-140.35
Dipole, Da:	6.62
IP(EA), eV:	-9.07(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-pyridin-3-yloxyethanone

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)N3C4CCC3CC(C4)O

DOS

IR

Vibrations