| Formula |
C20H20N2O5S |
| IUPAC Name |
1-methyl-5-[(1s,2s)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-indoline-2,3-dione |
| Molecular Mass |
400.448 g·mol−1 |
| Heat of Formation |
-529.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.75 ± 1.08 D |
| Volume |
448.55 Å 3 |
| Surface Area |
392.31 Å 2 |
| HOMO Energy |
-8.92 ± 0.55 eV |
| LUMO Energy |
1.38 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methyl-5-(2-phenoxymethyl-pyrrolidine-1-sulfonyl)-1h-indole-2,3-dione
- 1-methyl-5-[(2s)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione
- 1-methyl-5-[(2s)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-indoline-2,3-dione
- 1-methyl-5-[(2s)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-isatin
- 1-methyl-5-[[(2s)-2-(phenoxymethyl)-1-pyrrolidinyl]sulfonyl]indoline-2,3-dione
- msi
|
| InChIKey |
PFAYCUAUBOGVDX-AWEZNQCLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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