| Formula |
C11H16N2O4S |
| IUPAC Name |
1-[4-hydroxy-5-(hydroxymethyl)-5-methyl-tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione |
| Molecular Mass |
272.321 g·mol−1 |
| Heat of Formation |
-744.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.82 ± 1.08 D |
| Volume |
306.85 Å 3 |
| Surface Area |
270.08 Å 2 |
| HOMO Energy |
-9.20 ± 0.55 eV |
| LUMO Energy |
-0.73 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
CWWKIGPGXZODQG-VHSKPIJISA-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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