| Formula |
C13H14BNO3S |
| IUPAC Name |
[(r)-phenyl-[[2-(2-thienyl)acetyl]amino]methyl]boronic acid |
| Molecular Mass |
275.131 g·mol−1 |
| Heat of Formation |
-607.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.49 ± 1.08 D |
| Volume |
320.68 Å 3 |
| Surface Area |
293.75 Å 2 |
| HOMO Energy |
-9.03 ± 0.55 eV |
| LUMO Energy |
2.58 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid
- [(r)-[[1-oxo-2-(2-thienyl)ethyl]amino]-phenylmethyl]boronic acid
- [(r)-phenyl-(2-thiophen-2-ylethanoylamino)methyl]boronic acid
- [(r)-phenyl-[(2-thiophen-2-ylacetyl)amino]methyl]boronic acid
- [(r)-phenyl-[[2-(2-thienyl)acetyl]amino]methyl]boronic acid
|
| InChIKey |
LGJCDEZMANATFA-ZDUSSCGKSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
C
B
H
O
N
S
|
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