| Formula |
C12H18N2O2S |
| IUPAC Name |
5-allyl-5-[(1r)-1-methylbutyl]-2-thioxo-hexahydropyrimidine-4,6-dione |
| Molecular Mass |
254.349 g·mol−1 |
| Heat of Formation |
-328.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.18 ± 1.08 D |
| Volume |
313.94 Å 3 |
| Surface Area |
277.08 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-1.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-allyl-5-[(1r)-1-methylbutyl]-2-thioxo-hexahydropyrimidine-4,6-dione
- 5-allyl-5-[(1r)-1-methylbutyl]-2-thioxo-hexahydropyrimidine-4,6-quinone
- 5-allyl-5-[(1r)-1-methylbutyl]-2-thioxohexahydropyrimidine-4,6-dione
|
| InChIKey |
XLOMZPUITCYLMJ-MRVPVSSYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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