Geometry & MOs

Info

ID:	365711
PubChem CID:	127318436
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	305.173942
ΔH_f, kcal/mol:	-25.09
Dipole, Da:	3.1
IP(EA), eV:	-8.95(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NN(C(=C2)NC(=O)C3CC4CCC3O4)C5=CC=CC=C5

DOS

IR

Vibrations