Geometry & MOs

Info

ID:	343291
PubChem CID:	127266464
Reduced:	ClSN3O5H16C20 (1)
Stoich.:	ABC3D5E16F20 (1)
Weight, g/mol:	486.084535
ΔH_f, kcal/mol:	-89.34
Dipole, Da:	0.4
IP(EA), eV:	-8.58(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[2-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoic acid

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NN/C=C\3/C=CC=C(C3=O)O

DOS

IR

Vibrations