Formula |
C10H13NO4S2 |
IUPAC Name |
ethyl (1z)-2-phenyl-n-sulfooxy-ethanimidothioate |
Molecular Mass |
275.345 g·mol−1 |
Heat of Formation |
-461.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.30 ± 1.08 D |
Volume |
302.21 Å 3 |
Surface Area |
273.38 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
-0.80 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(1-ethylsulfanyl-2-phenyl-ethylidene)amino] hydrogen sulfate
- [(1-ethylsulfanyl-2-phenylethylidene)amino] hydrogen sulfate
- [[1-(ethylthio)-2-phenyl-ethylidene]amino] hydrogen sulfate
- [[1-(ethylthio)-2-phenylethylidene]amino] hydrogen sulfate
- ethyl (1e)-2-phenyl-n-(sulfooxy)ethanimidothioate
- s-benzyl phenylacetothiohydroximate-o-sulfate
- seh
|
InChIKey |
VZFUNHITNWTQFU-KHPPLWFESA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
S
O
N
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