Formula |
C19H22N2O3 |
IUPAC Name |
(e)-n-[2-(3,4-dimethoxyphenyl)ethyl]-n-methyl-3-(3-pyridyl)prop-2-enamide |
Molecular Mass |
326.390 g·mol−1 |
Heat of Formation |
-230.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.07 ± 1.08 D |
Volume |
411.85 Å 3 |
Surface Area |
366.81 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
-0.82 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-n-[2-(3,4-dimethoxyphenyl)ethyl]-n-methyl-3-(3-pyridyl)acrylamide
- (e)-n-[2-(3,4-dimethoxyphenyl)ethyl]-n-methyl-3-(3-pyridyl)prop-2-enamide
- (e)-n-[2-(3,4-dimethoxyphenyl)ethyl]-n-methyl-3-pyridin-3-yl-prop-2-enamide
- (e)-n-[2-(3,4-dimethoxyphenyl)ethyl]-n-methyl-3-pyridin-3-ylprop-2-enamide
|
InChIKey |
FEIVGIWPNTVAOB-VQHVLOKHSA-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
|
|
|