Formula |
C8H10HgN2O4S |
IUPAC Name |
acetoxy-(2-amino-5-sulfamoyl-phenyl)mercury |
Molecular Mass |
430.831 g·mol−1 |
Heat of Formation |
-531.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.21 ± 1.08 D |
Volume |
268.45 Å 3 |
Surface Area |
265.32 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
-0.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (acetato-o)[2-amino-5-(aminosulfonyl)phenyl]mercury
- (acetyloxy)[2-amino-5-(sulfamoyl)phenyl]mercury
- 3-acetoxymercuri-4-aminobenzenesulfonamide
- 3-amabs
- acetoxy-(2-amino-5-sulfamoylphenyl)mercury
- acetyloxy-(2-amino-5-sulfamoylphenyl)mercury
- mercury, (acetato-o)(2-amino-5-(aminosulfonyl)phenyl)-
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CAS Number(s) |
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InChIKey |
CEDUTBARXJHKFU-UHFFFAOYSA-M |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
H
O
N
S
Hg
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