Geometry & MOs

Info

ID:	21532
PubChem CID:	588864
Reduced:	NO2H15C19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	289.110279
ΔH_f, kcal/mol:	-4.3
Dipole, Da:	4.86
IP(EA), eV:	-9.48(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-4-quinolin-2-ylbutane-1,3-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CC(=O)CC2=NC3=CC=CC=C3C=C2

DOS

IR

Vibrations