Geometry & MOs

Info

ID:	60243
PubChem CID:	26675975
Reduced:	F2N2O2H12C17 (1)
Stoich.:	A2B2C2D12E17 (1)
Weight, g/mol:	286.07537
ΔH_f, kcal/mol:	-39.84
Dipole, Da:	1.08
IP(EA), eV:	-9.36(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-(4-fluorophenyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]methanimine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=N\OCC2=NC=C(O2)C3=CC=C(C=C3)F)F

DOS

IR

Vibrations