Geometry & MOs

Info

ID:	172232
PubChem CID:	75482970
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	249.12774
ΔH_f, kcal/mol:	23.19
Dipole, Da:	2.63
IP(EA), eV:	-9.19(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]ethanamine

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(C)C(C)C2=CC=CC=C2

DOS

IR

Vibrations