| Formula |
C25H27NO |
| IUPAC Name |
2-[4-[(z)-1,2-diphenylbut-1-enyl]phenoxy]-n-methyl-ethanamine |
| Molecular Mass |
357.488 g·mol−1 |
| Heat of Formation |
110.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.37 ± 1.08 D |
| Volume |
468.2 Å 3 |
| Surface Area |
394.54 Å 2 |
| HOMO Energy |
-8.52 ± 0.55 eV |
| LUMO Energy |
0.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[4-[(z)-1,2-di(phenyl)but-1-enyl]phenoxy]-n-methyl-ethanamine
- 2-[4-[(z)-1,2-di(phenyl)but-1-enyl]phenoxy]-n-methylethanamine
- 2-[4-[(z)-1,2-di(phenyl)but-1-enyl]phenoxy]ethyl-methyl-amine
|
| InChIKey |
NYDCDZSEEAUOHN-IZHYLOQSSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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