Formula |
C11H16N2O2 |
IUPAC Name |
5-cyclohexyl-6-methyl-1h-pyrimidine-2,4-dione |
Molecular Mass |
208.257 g·mol−1 |
Heat of Formation |
-451.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.03 ± 1.08 D |
Volume |
252.6 Å 3 |
Surface Area |
231.48 Å 2 |
HOMO Energy |
-9.53 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2,4(1h,3h)-pyrimidinedione, 5-cyclohexyl-6-methyl-
- 5-cyclohexyl-6-methyl-1h-pyrimidine-2,4-dione
- 5-cyclohexyl-6-methyl-uracil
- 5-cyclohexyl-6-methyluracil
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CAS Number(s) |
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InChIKey |
CGYZTURVLBVSBC-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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