Geometry & MOs

Info

ID:	147930
PubChem CID:	53787590
Reduced:	FCl2O2N3C22H26 (1)
Stoich.:	AB2C2D3E22F26 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-109.04
Dipole, Da:	3.27
IP(EA), eV:	-8.57(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,6-dimethylpyridin-3-yl)-8-hydroxy-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C[C@@H]1CN([C@H](CN1C(=O)COC2=C(C(=C(C=C2N)Cl)C)Cl)C)CC3=CC=C(C=C3)F

DOS

IR

Vibrations