Geometry & MOs

Info

ID:	368751
PubChem CID:	127330002
Reduced:	OSN5C14H23 (1)
Stoich.:	ABC5D14E23 (1)
Weight, g/mol:	352.193297
ΔH_f, kcal/mol:	-22.61
Dipole, Da:	8.92
IP(EA), eV:	-8.66(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(3-methylsulfanylcyclohexyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CSC1CCCC(C1)NC(=O)NC2CCC3=NC=NN3C2

DOS

IR

Vibrations