| Formula |
C13H17NO3 |
| IUPAC Name |
n-methyl-2-tetrahydropyran-4-yloxy-benzamide |
| Molecular Mass |
235.279 g·mol−1 |
| Heat of Formation |
-466.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.77 ± 1.08 D |
| Volume |
286.48 Å 3 |
| Surface Area |
257.8 Å 2 |
| HOMO Energy |
-9.34 ± 0.55 eV |
| LUMO Energy |
2.61 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- mo 08164
- n-methyl-2-(4-tetrahydropyranyloxy)benzamide
- n-methyl-2-(oxan-4-yloxy)benzamide
- n-methyl-2-tetrahydropyran-4-yloxy-benzamide
|
| InChIKey |
WZBIMVSWUWZIHN-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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