Geometry & MOs

Info

ID:	17741
PubChem CID:	516415
Reduced:	NOH21C24 (1)
Stoich.:	ABC21D24 (1)
Weight, g/mol:	339.162314
ΔH_f, kcal/mol:	34.76
Dipole, Da:	6.62
IP(EA), eV:	-8.32(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-methyl-2,6-diphenylquinolin-4-one

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=O)C(=C1C4=CC=CC=C4)C

DOS

IR

Vibrations