Geometry & MOs

Info

ID:	403037
PubChem CID:	135058484
Reduced:	NSF3O3H10C11 (1)
Stoich.:	ABC3D3E10F11 (1)
Weight, g/mol:	265.110279
ΔH_f, kcal/mol:	-245.12
Dipole, Da:	6.3
IP(EA), eV:	-9.31(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-6-methyl-4-phenylquinolin-2-one

Drug info:

PubChemData

Smile

CC(=O)C1=CC2=C(CCN2S(=O)(=O)C(F)(F)F)C=C1

DOS

IR

Vibrations