Geometry & MOs

Info

ID:	282578
PubChem CID:	103931581
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	250.122989
ΔH_f, kcal/mol:	-14.75
Dipole, Da:	0.81
IP(EA), eV:	-9.04(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)C(C)NCCC1=NOC(=N1)C

DOS

IR

Vibrations