Geometry & MOs

Info

ID:	365696
PubChem CID:	127318421
Reduced:	SO2N4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	17.24
Dipole, Da:	5.14
IP(EA), eV:	-9.75(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[5-(oxan-3-yl)-1,2,4-oxadiazol-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC(C)(C)C1=NOC(=N1)C2=CSC(=N2)C3CC3

DOS

IR

Vibrations