Geometry & MOs

Info

ID:	246111
PubChem CID:	103045106
Reduced:	ClNO2H10C16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	283.040006
ΔH_f, kcal/mol:	7.06
Dipole, Da:	3.47
IP(EA), eV:	-9.5(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-quinolin-5-yloxybenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations