Geometry & MOs

Info

ID:	246109
PubChem CID:	103045104
Reduced:	FNO2H10C16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	263.094629
ΔH_f, kcal/mol:	-29.87
Dipole, Da:	3.33
IP(EA), eV:	-9.62(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-quinolin-5-yloxybenzaldehyde

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)OC3=C(C=C(C=C3)F)C=O

DOS

IR

Vibrations