| Formula |
C20H24N2O2 |
| IUPAC Name |
(e)-n-[2-[3-(dimethylamino)propoxy]phenyl]-3-phenyl-prop-2-enamide |
| Molecular Mass |
324.417 g·mol−1 |
| Heat of Formation |
-117.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.88 ± 1.08 D |
| Volume |
416.16 Å 3 |
| Surface Area |
343.32 Å 2 |
| HOMO Energy |
-8.48 ± 0.55 eV |
| LUMO Energy |
-0.62 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-n-[2-(3-dimethylaminopropoxy)phenyl]-3-phenyl-acrylamide
- (e)-n-[2-(3-dimethylaminopropoxy)phenyl]-3-phenyl-prop-2-enamide
- (e)-n-[2-(3-dimethylaminopropoxy)phenyl]-3-phenylprop-2-enamide
- n-[2-(3-dimethylaminopropoxy)phenyl]-3-phenyl-acrylamide
- n-[2-(3-dimethylaminopropoxy)phenyl]-3-phenyl-prop-2-enamide
- n-[2-(3-dimethylaminopropoxy)phenyl]-3-phenylprop-2-enamide
|
| InChIKey |
JNEBNWKSQWMNLT-BUHFOSPRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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