Geometry & MOs

Info

ID:	365607
PubChem CID:	127318328
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	166.110613
ΔH_f, kcal/mol:	-36.69
Dipole, Da:	2.83
IP(EA), eV:	-9.66(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-5-ethyl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CN1CC(CC1=O)C2=NC(=NO2)C3CCCC3

DOS

IR

Vibrations