| Formula |
C21H23NO3 |
| IUPAC Name |
2-[(11z)-11-[3-(dimethylamino)propylidene]-6h-benzo[c][1]benzoxepin-2-yl]acetic acid |
| Molecular Mass |
337.412 g·mol−1 |
| Heat of Formation |
-327.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.03 ± 1.08 D |
| Volume |
420.1 Å 3 |
| Surface Area |
349.57 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
-0.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 11-((z)-3-(dimethylamino)propylidene)-6,11-dihydrodibenz(b,e)oxepin-2-acetic acid
- 2-[(11z)-11-(3-dimethylaminopropylidene)-6h-benzo[c][2]benzoxepin-2-yl]acetic acid
- 2-[(11z)-11-(3-dimethylaminopropylidene)-6h-benzo[c][2]benzoxepin-2-yl]ethanoic acid
|
| InChIKey |
JBIMVDZLSHOPLA-LSCVHKIXSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
