Geometry & MOs

Info

ID:	28958
PubChem CID:	830875
Reduced:	ON4H12C16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	336.085855
ΔH_f, kcal/mol:	70.4
Dipole, Da:	5.92
IP(EA), eV:	-9.03(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dihydroxyamino)-N-[(2-oxoquinolin-3-ylidene)methylimino]benzamide

Drug info:

PubChemData

Smile

CC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC=CC=C4

DOS

IR

Vibrations