Geometry & MOs

Info

ID:	346134
PubChem CID:	127270622
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-47.06
Dipole, Da:	5.5
IP(EA), eV:	-9.54(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,3-trimethyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-6-azabicyclo[3.2.1]octane-6-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C(C)NC(=O)N2CCCCCC2

DOS

IR

Vibrations