Geometry & MOs

Info

ID:	280610
PubChem CID:	103850172
Reduced:	FO2N3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	236.05972
ΔH_f, kcal/mol:	-44.77
Dipole, Da:	7.66
IP(EA), eV:	-9.7(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN2C(=NN=C2COC3=C(C=C(C=C3)C=O)F)C1

DOS

IR

Vibrations