Geometry & MOs

Info

ID:	362052
PubChem CID:	127305589
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	300.158626
ΔH_f, kcal/mol:	-10.93
Dipole, Da:	6.78
IP(EA), eV:	-8.69(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.2]octan-3-yl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=NN1)C(=O)N(C)C2CN3CCC2CC3

DOS

IR

Vibrations