| Formula |
C6H7NO2 |
| IUPAC Name |
(3e)-3-acetonylideneazetidin-2-one |
| Molecular Mass |
125.125 g·mol−1 |
| Heat of Formation |
-158.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.95 ± 1.08 D |
| Volume |
149.78 Å 3 |
| Surface Area |
159.21 Å 2 |
| HOMO Energy |
-10.14 ± 0.55 eV |
| LUMO Energy |
2.10 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (3e)-3-(2-oxopropylidene)azetidin-2-one
- (3e)-3-acetonylidene-2-azetidinone
- (3e)-3-acetonylideneazetidin-2-one
- 3-(2-oxopropylidene)azetidin-2-one
- 3-opao
|
| CAS Number(s) |
|
| InChIKey |
JLDIHAVZJSLHST-GORDUTHDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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