Geometry & MOs

Info

ID:	369655
PubChem CID:	127334985
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-10.22
Dipole, Da:	5.49
IP(EA), eV:	-9.54(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenyl]methanone

Drug info:

PubChemData

Smile

C1CC2CC(CC1N2C(=O)COC3=CN=CC=C3)O

DOS

IR

Vibrations