Geometry & MOs

Info

ID:	158775
PubChem CID:	56468388
Reduced:	NO3C20H29 (1)
Stoich.:	AB3C20D29 (1)
Weight, g/mol:	373.216555
ΔH_f, kcal/mol:	-142.74
Dipole, Da:	3.33
IP(EA), eV:	-9.35(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-butylcyclopentyl)-3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Drug info:

PubChemData

Smile

CCCCC1CCCC1NC(=O)C(C)OC2=CC=CC(=C2)C(=O)C

DOS

IR

Vibrations