| Formula |
C6H7NO3 |
| IUPAC Name |
3-prop-2-enoyloxazolidin-2-one |
| Molecular Mass |
141.125 g·mol−1 |
| Heat of Formation |
-434.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.08 ± 1.08 D |
| Volume |
161.01 Å 3 |
| Surface Area |
165.57 Å 2 |
| HOMO Energy |
-10.49 ± 0.55 eV |
| LUMO Energy |
2.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(1-oxoprop-2-enyl)-2-oxazolidinone
- 3-acryloyloxazolidin-2-one
- 3-prop-2-enoyl-1,3-oxazolidin-2-one
|
| InChIKey |
HIBSYUPTCGGRSD-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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