Geometry & MOs

Info

ID:	283414
PubChem CID:	103979794
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-93.57
Dipole, Da:	3.68
IP(EA), eV:	-10.98(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)C2CCCC2C(=O)O

DOS

IR

Vibrations