| Formula |
C17H17NO |
| IUPAC Name |
(z)-3-[4-(dimethylamino)phenyl]-1-phenyl-prop-2-en-1-one |
| Molecular Mass |
251.323 g·mol−1 |
| Heat of Formation |
140.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.73 ± 1.08 D |
| Volume |
321.7 Å 3 |
| Surface Area |
295.53 Å 2 |
| HOMO Energy |
-7.68 ± 0.55 eV |
| LUMO Energy |
-0.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (z)-3-(4-dimethylaminophenyl)-1-phenyl-prop-2-en-1-one
- (z)-3-(4-dimethylaminophenyl)-1-phenylprop-2-en-1-one
|
| InChIKey |
PDKPRWFMRVBCOB-RAXLEYEMSA-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
|
| |
|
