| Formula |
C20H34N2O |
| IUPAC Name |
(2s,4s,5r)-5-amino-2-[(1e,3e,8e,10e)-pentadeca-1,3,8,10-tetraenyl]piperidin-4-ol |
| Molecular Mass |
318.497 g·mol−1 |
| Heat of Formation |
-157.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.62 ± 1.08 D |
| Volume |
455.69 Å 3 |
| Surface Area |
361.61 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
3.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s,4s,5r)-5-amino-2-[(1e,3e,8e,10e)-pentadeca-1,3,8,10-tetraenyl]-4-piperidinol
|
| InChIKey |
OFSZNJWXVVKUPZ-MKBVZRKMSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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