Geometry & MOs

Info

ID:	343032
PubChem CID:	127266195
Reduced:	FNO3C12H12 (1)
Stoich.:	ABC3D12E12 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-131.02
Dipole, Da:	5.51
IP(EA), eV:	-9.2(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]prop-2-en-1-one

Drug info:

PubChemData

Smile

C=CC(=O)NCC1=CC(=CC2=C1OCOC2)F

DOS

IR

Vibrations