Geometry & MOs

Info

ID:	246115
PubChem CID:	103045110
Reduced:	NSO2H9C14 (1)
Stoich.:	ABC2D9E14 (1)
Weight, g/mol:	283.040006
ΔH_f, kcal/mol:	22.96
Dipole, Da:	2.23
IP(EA), eV:	-9.3(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-quinolin-5-yloxybenzaldehyde

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)OC3=CC=C(S3)C=O

DOS

IR

Vibrations