Formula |
C4H5BrN4O3S2 |
IUPAC Name |
n-bromo-n-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Mass |
301.142 g·mol−1 |
Heat of Formation |
-96.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.40 ± 1.08 D |
Volume |
247.32 Å 3 |
Surface Area |
236.84 Å 2 |
HOMO Energy |
-9.93 ± 0.55 eV |
LUMO Energy |
-2.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- acetamide, n-(5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl)-2-bromo-
- n-bromo-n-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide
- n-bromoacetazolamide
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CAS Number(s) |
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InChIKey |
JQFKQBZDQYWOGP-UHFFFAOYSA-N |
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
Br
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