| Formula |
C14H14BNO5S |
| IUPAC Name |
3-[(r)-borono-[[2-(2-thienyl)acetyl]amino]methyl]benzoic acid |
| Molecular Mass |
319.141 g·mol−1 |
| Heat of Formation |
-976.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.11 ± 1.08 D |
| Volume |
357.35 Å 3 |
| Surface Area |
324.78 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
1.89 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-1-(2-thienylacetylamino)-1-(3-carboxyphenyl)methylboronic acid
- 3-[(r)-borono-[[1-oxo-2-(2-thienyl)ethyl]amino]methyl]benzoic acid
- 3-[(r)-borono-[[2-(2-thienyl)acetyl]amino]methyl]benzoic acid
- 3-[(r)-dihydroxyboranyl-(2-thiophen-2-ylethanoylamino)methyl]benzoic acid
|
| InChIKey |
HQLQTGGLHBYZSA-ZDUSSCGKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
B
H
O
N
S
|
| |
|
