Geometry & MOs

Info

ID:	177590
PubChem CID:	76202841
Reduced:	NOF3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-142.84
Dipole, Da:	4.37
IP(EA), eV:	-9.82(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-6,8-dimethoxy-2-methyl-3H-quinolin-4-one

Drug info:

PubChemData

Smile

CCC1C(=NC2=C(C(=C(C=C2C1=O)F)F)F)C

DOS

IR

Vibrations