Geometry & MOs

Info

ID:	287238
PubChem CID:	104234146
Reduced:	FNOSC15H18 (1)
Stoich.:	ABCDE15F18 (1)
Weight, g/mol:	251.107005
ΔH_f, kcal/mol:	-50.92
Dipole, Da:	2.04
IP(EA), eV:	-8.82(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)COC2=C(C=C(C=C2)C(C)N)F

DOS

IR

Vibrations