3,3'-[(E)-1,2-Diazenediyl]Bis{6-[(Chloroacetyl)Amino]Benzenesulfonic Acid}

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Formula C16H14Cl2N4O8S2
IUPAC Name 2-[(2-chloroacetyl)amino]-5-[(e)-[4-[(2-chloroacetyl)amino]-3-sulfo-phenyl]azo]benzenesulfonic acid
Molecular Mass 525.340 g·mol−1
Heat of Formation -1137.6 ± 16.7 kJ·mol−1
Dipole Moment 2.40 ± 1.08 D
Volume 505.41 Å 3
Surface Area 455.18 Å 2
HOMO Energy -9.19 ± 0.55 eV
LUMO Energy 1.22 ± eV
Point Group Symmetry C1
InChIKey XGDZZBFDOAZUPI-QURGRASLSA-N
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