Formula |
C18H19NO4 |
IUPAC Name |
(e)-3-(3,4-dihydroxyphenyl)-n-[2-(4-methoxyphenyl)ethyl]prop-2-enamide |
Molecular Mass |
313.348 g·mol−1 |
Heat of Formation |
-487.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.11 ± 1.08 D |
Volume |
384.91 Å 3 |
Surface Area |
345.54 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
-0.63 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (e)-3-(3,4-dihydroxyphenyl)-n-[2-(4-methoxyphenyl)ethyl]acrylamide
- (e)-3-(3,4-dihydroxyphenyl)-n-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
|
InChIKey |
JRKPLTBLTYEYJJ-WEVVVXLNSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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