Geometry & MOs

Info

ID:	372295
PubChem CID:	131295721
Reduced:	FO3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	221.024356
ΔH_f, kcal/mol:	-139.79
Dipole, Da:	4.39
IP(EA), eV:	-9.56(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-4-methyl-2-oxo-3H-quinoline-3-carbaldehyde

Drug info:

PubChemData

Smile

CC(CC1=COC2=C1C=C(C=C2)F)C(=O)O

DOS

IR

Vibrations