| Formula |
C13H14N2O5T2 |
| IUPAC Name |
2-[[(2s)-4-(hydroxyamino)-4-oxo-2-[(r)-phenyl(tritio)methyl]-2-tritio-butanoyl]amino]acetic acid |
| Molecular Mass |
284.293 g·mol−1 |
| Heat of Formation |
-714.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.46 ± 1.08 D |
| Volume |
331.39 Å 3 |
| Surface Area |
292.34 Å 2 |
| HOMO Energy |
-9.60 ± 0.55 eV |
| LUMO Energy |
-0.15 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
BJIUVEHHZIJOGS-DMGKTOSSSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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