Formula |
C11H9BrN2O2S |
IUPAC Name |
n-(5-bromothiazol-2-yl)-2-hydroxy-3-methyl-benzamide |
Molecular Mass |
313.170 g·mol−1 |
Heat of Formation |
-96.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.43 ± 1.08 D |
Volume |
286.1 Å 3 |
Surface Area |
273.91 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
1.78 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-(5-bromo-1,3-thiazol-2-yl)-2-hydroxy-3-methyl-benzamide
- n-(5-bromo-2-thiazolyl)-2-hydroxy-3-methylbenzamide
- n-(5-bromothiazol-2-yl)-2-hydroxy-3-methyl-benzamide
|
InChIKey |
ZNEBVPDLAHSKDD-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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