| Formula |
C22H25NO2 |
| IUPAC Name |
(1s)-1-[3-(2-quinolylmethoxy)phenyl]hexan-1-ol |
| Molecular Mass |
335.439 g·mol−1 |
| Heat of Formation |
-173.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.65 ± 1.08 D |
| Volume |
429.53 Å 3 |
| Surface Area |
366.01 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
-0.87 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-1-[3-(2-quinolylmethoxy)phenyl]hexan-1-ol
- (1s)-1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol
|
| InChIKey |
JRLOEMCOOZSCQP-QFIPXVFZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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