Geometry & MOs

Info

ID:	290490
PubChem CID:	104636081
Reduced:	ON4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	288.12224
ΔH_f, kcal/mol:	-13.14
Dipole, Da:	3.85
IP(EA), eV:	-8.88(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methyl-3-nitrophenyl)-3-piperidin-3-yl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1CCCC(CC1)C2=NC(=NO2)C(CN3CCCCC3)N

DOS

IR

Vibrations