Geometry & MOs

Info

ID:	365683
PubChem CID:	127318408
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-95.81
Dipole, Da:	3.41
IP(EA), eV:	-9.64(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclohexyl-3-(oxan-4-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC(C)(C)N1CC(CC1=O)C2=NC(=NO2)C3CCOCC3

DOS

IR

Vibrations