| Formula |
C17H26N2O3 |
| IUPAC Name |
2-hydroxy-n-[3-[3-(1-piperidylmethyl)phenoxy]propyl]acetamide |
| Molecular Mass |
306.400 g·mol−1 |
| Heat of Formation |
-457.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.09 ± 1.08 D |
| Volume |
400.11 Å 3 |
| Surface Area |
323.91 Å 2 |
| HOMO Energy |
-8.30 ± 0.55 eV |
| LUMO Energy |
0.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-hydroxy-n-[3-[3-(1-piperidylmethyl)phenoxy]propyl]acetamide
- 2-hydroxy-n-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide
- 2-hydroxy-n-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide
- 2-hydroxy-n-[3-[3-(piperidinomethyl)phenoxy]propyl]acetamide
- desacetyl-tzu-0460
|
| InChIKey |
BCCREUFCSIMJFS-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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