| Formula |
C20H21NO |
| IUPAC Name |
1-(dimethylamino)-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-2-one |
| Molecular Mass |
291.387 g·mol−1 |
| Heat of Formation |
64.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.87 ± 1.08 D |
| Volume |
374.55 Å 3 |
| Surface Area |
305.9 Å 2 |
| HOMO Energy |
-9.09 ± 0.55 eV |
| LUMO Energy |
-0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (10,11-dihydro-5h-dibenzo(a,d)cycloheptenylidene-5)-3-dimethylamino-2-propanone
- 1-(dimethylamino)-3-(10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-ylidene)-2-propanone
- cotriptyline [dcf:inn]
|
| InChIKey |
DRNINDKQWDOFMO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
