Geometry & MOs

Info

ID:	246108
PubChem CID:	103044800
Reduced:	OSN3H11C15 (1)
Stoich.:	ABC3D11E15 (1)
Weight, g/mol:	267.069557
ΔH_f, kcal/mol:	66.4
Dipole, Da:	4.56
IP(EA), eV:	-8.5(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-quinolin-5-yloxybenzaldehyde

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)OC3=C(N=CC=C3)C(=S)N

DOS

IR

Vibrations