Geometry & MOs

Info

ID:	66188
PubChem CID:	46500400
Reduced:	ON4H12C18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	293.080041
ΔH_f, kcal/mol:	100.08
Dipole, Da:	1.16
IP(EA), eV:	-8.73(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2E)-2-(6-oxoquinolin-5-ylidene)hydrazinyl]benzoic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)N/N=C\3/C4=C(C=CC3=O)N=CC=C4

DOS

IR

Vibrations