| Formula |
C12H12N2O5 |
| IUPAC Name |
1-[2-(4-nitrophenoxy)acetyl]pyrrolidin-2-one |
| Molecular Mass |
264.234 g·mol−1 |
| Heat of Formation |
-445.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.95 ± 1.08 D |
| Volume |
291.8 Å 3 |
| Surface Area |
276.97 Å 2 |
| HOMO Energy |
-9.81 ± 0.55 eV |
| LUMO Energy |
1.95 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[2-(4-nitrophenoxy)-1-oxoethyl]-2-pyrrolidinone
- 1-[2-(4-nitrophenoxy)acetyl]-2-pyrrolidone
- 1-[2-(4-nitrophenoxy)ethanoyl]pyrrolidin-2-one
- n-[2-(4-nitrophenoxy)acetyl]-2-pyrrolidinone
- t5557902
|
| InChIKey |
TXKGHVSHDDTKGZ-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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