Geometry & MOs

Info

ID:	28025
PubChem CID:	824970
Reduced:	N2O3C13H14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	285.055656
ΔH_f, kcal/mol:	-82.57
Dipole, Da:	3.72
IP(EA), eV:	-8.81(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-chloro-3-methyl-1-phenylquinoline-2,4-dione

Drug info:

PubChemData

Smile

CC1=NN(C(=O)[C@H]1CCC(=O)O)C2=CC=CC=C2

DOS

IR

Vibrations