Geometry & MOs

Info

ID:	27164
PubChem CID:	817471
Reduced:	ON4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	217.110279
ΔH_f, kcal/mol:	6.67
Dipole, Da:	9.54
IP(EA), eV:	-8.61(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diethyl-2-hydroxyquinolin-4-one

Drug info:

PubChemData

Smile

C[C@@H]1CN2C=CC3=C2C(=NC(=O)N3)N1C

DOS

IR

Vibrations