| Formula |
C11H13BN4O5S |
| IUPAC Name |
1-[(2r)-2-borono-2-[[2-(2-thienyl)acetyl]amino]ethyl]-3-aza-1-azonia-2-azanidacyclopenta-3,5-diene-4-carboxylic acid |
| Molecular Mass |
324.121 g·mol−1 |
| Heat of Formation |
-793.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.35 ± 1.08 D |
| Volume |
362.16 Å 3 |
| Surface Area |
330.66 Å 2 |
| HOMO Energy |
-9.11 ± 0.55 eV |
| LUMO Energy |
-0.64 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZXGRTNOGXAKRBS-VIFPVBQESA-N |
| QR Code |
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| Links |
PubChem
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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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