Formula |
C10H16N4O2 |
IUPAC Name |
6-amino-1-methyl-5-(1-piperidyl)pyrimidine-2,4-dione |
Molecular Mass |
224.260 g·mol−1 |
Heat of Formation |
-341.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.49 ± 1.08 D |
Volume |
261.73 Å 3 |
Surface Area |
235.0 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 6-amino-1-methyl-5-piperidin-1-yl-pyrimidine-2,4-dione
- 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione
- 6-amino-1-methyl-5-piperidino-pyrimidine-2,4-quinone
|
InChIKey |
ABFVQIXFKQQEOF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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