| Formula |
C6H7NO2 |
| IUPAC Name |
3-prop-2-ynyloxazolidin-2-one |
| Molecular Mass |
125.125 g·mol−1 |
| Heat of Formation |
-85.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.11 ± 1.08 D |
| Volume |
117.43 Å 3 |
| Surface Area |
119.8 Å 2 |
| HOMO Energy |
-10.04 ± 0.55 eV |
| LUMO Energy |
3.49 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-prop-2-ynyl-1,3-oxazolidin-2-one
- 3-prop-2-ynyl-2-oxazolidinone
- 3-propargyloxazolidin-2-one
|
| InChIKey |
LLGPRHHHEVBUJY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
