Geometry & MOs

Info

ID:	360136
PubChem CID:	127300613
Reduced:	SO2N3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	178.110613
ΔH_f, kcal/mol:	-30.7
Dipole, Da:	5.97
IP(EA), eV:	-8.89(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=O)N1CC2=NC(=NO2)C3CCCC3)C

DOS

IR

Vibrations