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 |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
Cl
H
O
N
S
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