Geometry & MOs

Info

ID:	294079
PubChem CID:	117426742
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	21.43
Dipole, Da:	6.33
IP(EA), eV:	-8.97(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(1-azabicyclo[2.2.2]octan-3-yl)phenyl]-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC2=C(N1C)C=CC(=C2)C3(CC3)N=C=O

DOS

IR

Vibrations