Geometry & MOs

Info

ID:	399494
PubChem CID:	135040553
Reduced:	ClOH15C17 (1)
Stoich.:	ABC15D17 (1)
Weight, g/mol:	290.036128
ΔH_f, kcal/mol:	4.96
Dipole, Da:	3.04
IP(EA), eV:	-9.37(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzenesulfonyldiazenyl)benzoic acid

Drug info:

PubChemData

Smile

C1COC(C=C1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations