| Formula |
C22H32N2O3S |
| IUPAC Name |
methyl n-[(e,7r)-8-[4-[(2e)-hexa-2,5-dienyl]thiazol-2-yl]-7-hydroxy-8-methyl-3-methylene-non-4-enyl]carbamate |
| Molecular Mass |
404.566 g·mol−1 |
| Heat of Formation |
-369.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.94 ± 1.08 D |
| Volume |
537.74 Å 3 |
| Surface Area |
424.83 Å 2 |
| HOMO Energy |
-9.06 ± 0.55 eV |
| LUMO Energy |
-0.55 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
WOVFSYAJXQSJES-DHWIWGPVSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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