Geometry & MOs

Info

ID:	365679
PubChem CID:	127318400
Reduced:	SN2O4C13H20 (1)
Stoich.:	AB2C4D13E20 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-122.0
Dipole, Da:	5.7
IP(EA), eV:	-9.66(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)S(=O)(=O)CC2=NC(=NO2)C3CCOCC3

DOS

IR

Vibrations