Geometry & MOs

Info

ID:	246112
PubChem CID:	103045107
Reduced:	ClNO2H10C16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	249.078979
ΔH_f, kcal/mol:	10.11
Dipole, Da:	4.02
IP(EA), eV:	-9.18(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-quinolin-5-yloxybenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations