Geometry & MOs

Info

ID:	287508
PubChem CID:	104245564
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	289.15904
ΔH_f, kcal/mol:	10.37
Dipole, Da:	2.88
IP(EA), eV:	-9.81(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2-[3-(3-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC1(CC1)C2=NOC(=N2)CC(C3CCCC3)N

DOS

IR

Vibrations