Geometry & MOs

Info

ID:	360141
PubChem CID:	127300618
Reduced:	SO2N4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	331.225977
ΔH_f, kcal/mol:	-18.27
Dipole, Da:	6.4
IP(EA), eV:	-8.95(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N3CCCCCC3=N2)C4=NC(=NO4)C5CCCC5

DOS

IR

Vibrations