| Formula |
C13H11NO6 |
| IUPAC Name |
o2-(2,5-dioxopyrrolidin-1-yl) o1-methyl benzene-1,2-dicarboxylate |
| Molecular Mass |
277.230 g·mol−1 |
| Heat of Formation |
-753.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.69 ± 1.08 D |
| Volume |
303.26 Å 3 |
| Surface Area |
269.93 Å 2 |
| HOMO Energy |
-10.20 ± 0.55 eV |
| LUMO Energy |
2.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzene-1,2-dicarboxylic acid o1-(2,5-dioxo-1-pyrrolidinyl) o2-methyl ester
- benzene-1,2-dicarboxylic acid o2-methyl o1-succinimido ester
- methyl 2-[(succinimidooxy)carbonyl]benzoate
|
| InChIKey |
GIJSYLHKJRKNDW-UHFFFAOYSA-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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