| Formula |
C18H16N2O6 |
| IUPAC Name |
(2,5-dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate |
| Molecular Mass |
356.329 g·mol−1 |
| Heat of Formation |
-686.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.25 ± 1.08 D |
| Volume |
402.19 Å 3 |
| Surface Area |
360.11 Å 2 |
| HOMO Energy |
-9.03 ± 0.55 eV |
| LUMO Energy |
-1.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-pyrrole-2,5-dione, 1-(4-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxobutyl)phenyl)-
- 4-(4-maleimidophenyl)butyric acid succinimido ester
- 4-[4-(2,5-dioxo-1-pyrrolyl)phenyl]butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester
- ps50 cpd
- smpb
- succinimidyl 4-(4-maleimidophenyl)butyrate
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| CAS Number(s) |
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| InChIKey |
PMJWDPGOWBRILU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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