| Formula |
C12H13N3O2 |
| IUPAC Name |
2,1,3-benzoxadiazol-5-yl(1-piperidyl)methanone |
| Molecular Mass |
231.251 g·mol−1 |
| Heat of Formation |
105.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.73 ± 1.08 D |
| Volume |
270.81 Å 3 |
| Surface Area |
242.64 Å 2 |
| HOMO Energy |
-9.59 ± 0.55 eV |
| LUMO Energy |
-1.75 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2,1,3-benzoxadiazol-6-yl-(1-piperidyl)methanone
- 2,1,3-benzoxadiazol-6-yl-piperidin-1-yl-methanone
- 2,1,3-benzoxadiazol-6-yl-piperidin-1-ylmethanone
- benzofurazan-5-yl-piperidino-methanone
- d04131
- farampator (usan)
- oprea1_823716
- org 24448
|
| CAS Number(s) |
|
| InChIKey |
XFVRBYKKGGDPAJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
