Formula |
C23H31NO5S |
IUPAC Name |
(e)-n-[2-[4-[(2e)-3,7-dimethyl-5-oxo-octa-2,6-dienoxy]phenyl]ethyl]-n-methyl-3-methylsulfonyl-prop-2-enamide |
Molecular Mass |
433.561 g·mol−1 |
Heat of Formation |
-709.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.59 ± 1.08 D |
Volume |
539.68 Å 3 |
Surface Area |
485.99 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
-0.36 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XBMHYRIXEUNGGG-XKVHLQQPSA-N |
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Elements |
H
S
C
O
N
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