Formula |
C17H17NO4 |
IUPAC Name |
(e)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide |
Molecular Mass |
299.321 g·mol−1 |
Heat of Formation |
-503.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.99 ± 1.08 D |
Volume |
360.14 Å 3 |
Surface Area |
337.9 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
-0.92 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]acrylamide
- acon1_001661
- megxp0_001140
- y13
|
InChIKey |
VSHUQLRHTJOKTA-XBXARRHUSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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