Geometry & MOs

Info

ID:	14197
PubChem CID:	406542
Reduced:	ClNO3H10C18 (1)
Stoich.:	ABC3D10E18 (1)
Weight, g/mol:	323.034921
ΔH_f, kcal/mol:	0.75
Dipole, Da:	2.91
IP(EA), eV:	-9.25(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chlorofuro[2,3-b]quinolin-4-yl)oxybenzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C(=COC3=N2)Cl)OC4=CC=C(C=C4)C=O

DOS

IR

Vibrations