Geometry & MOs

Info

ID:	246110
PubChem CID:	103045105
Reduced:	NO2H13C17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	283.040006
ΔH_f, kcal/mol:	4.56
Dipole, Da:	3.11
IP(EA), eV:	-9.51(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-quinolin-5-yloxybenzaldehyde

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC2=CC=CC3=C2C=CC=N3)C=O

DOS

IR

Vibrations