Formula |
C13H11N5O9S2 |
IUPAC Name |
6-amino-2-(hydrazinecarbonylamino)-1,3-dioxo-benzo[de]isoquinoline-5,8-disulfonic acid |
Molecular Mass |
445.385 g·mol−1 |
Heat of Formation |
-1233.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.89 ± 1.08 D |
Volume |
417.86 Å 3 |
Surface Area |
367.35 Å 2 |
HOMO Energy |
-9.76 ± 0.55 eV |
LUMO Energy |
-2.43 ± eV |
Point Group Symmetry |
C1
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Synonyms
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InChIKey |
OVPVVOAYSGVQSZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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