Geometry & MOs

Info

ID:	130738
PubChem CID:	51098615
Reduced:	FO2N4C16H19 (1)
Stoich.:	AB2C4D16E19 (1)
Weight, g/mol:	335.16452
ΔH_f, kcal/mol:	-73.88
Dipole, Da:	6.28
IP(EA), eV:	-8.93(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-fluorophenoxy)propyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

C1=CN=C(N=C1)NCCC(=O)NCCCOC2=CC=C(C=C2)F

DOS

IR

Vibrations