Geometry & MOs

Info

ID:	246113
PubChem CID:	103045108
Reduced:	NO2H11C16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	249.078979
ΔH_f, kcal/mol:	17.58
Dipole, Da:	1.47
IP(EA), eV:	-9.4(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-quinolin-5-yloxybenzaldehyde

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OC2=CC=CC3=C2C=CC=N3)C=O

DOS

IR

Vibrations