Formula |
C11H18N2O3 |
IUPAC Name |
5-ethyl-5-[(1r)-1-methylbutyl]hexahydropyrimidine-2,4,6-trione |
Molecular Mass |
226.272 g·mol−1 |
Heat of Formation |
-690.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.04 ± 1.08 D |
Volume |
277.99 Å 3 |
Surface Area |
247.23 Å 2 |
HOMO Energy |
-10.92 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-ethyl-5-[(1r)-1-methylbutyl]barbituric acid
- 5-ethyl-5-[(1r)-1-methylbutyl]hexahydropyrimidine-2,4,6-trione
- 5-ethyl-5-[(2r)-pentan-2-yl]-1,3-diazinane-2,4,6-trione
|
InChIKey |
WEXRUCMBJFQVBZ-SSDOTTSWSA-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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