Geometry & MOs

Info

ID:	343282
PubChem CID:	127266455
Reduced:	ClSO2N4H13C17 (1)
Stoich.:	ABC2D4E13F17 (1)
Weight, g/mol:	307.062677
ΔH_f, kcal/mol:	51.24
Dipole, Da:	8.69
IP(EA), eV:	-8.58(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[(Z)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=C2N=C(/C(=C\NNC3=CC=C(C=C3)C(=O)O)/S2)Cl

DOS

IR

Vibrations