| Formula |
C22H23NO |
| IUPAC Name |
4-(2-methoxydibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-1-methyl-piperidine |
| Molecular Mass |
317.424 g·mol−1 |
| Heat of Formation |
110.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.26 ± 1.08 D |
| Volume |
402.25 Å 3 |
| Surface Area |
340.29 Å 2 |
| HOMO Energy |
-8.40 ± 0.55 eV |
| LUMO Energy |
-0.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-meo-cyp
- 3-methoxycyproheptadine
- piperidine, 4-(3-methoxy-5h-dibenzo(a,d)cyclohepten-5-ylidene)-1-methyl-
|
| CAS Number(s) |
|
| InChIKey |
RVIQTNWWCDPGAC-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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