Geometry & MOs

Info

ID:	351199
PubChem CID:	127279757
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	347.257277
ΔH_f, kcal/mol:	-90.81
Dipole, Da:	4.56
IP(EA), eV:	-9.12(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]-2-(3,3,5-trimethylcyclohexyl)ethanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)C3CCCOC3

DOS

IR

Vibrations