Formula |
C5H7N3O2++ |
IUPAC Name |
6-amino-5-methyl-1h-pyrimidine-2,4-dione |
Molecular Mass |
141.128 g·mol−1 |
Heat of Formation |
-348.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.30 ± 1.08 D |
Volume |
156.09 Å 3 |
Surface Area |
160.6 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
-0.20 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- 2,4(1h,3h)-pyrimidinedione, 6-amino-5-methyl-
- 6-amino-5-methyl-1h-pyrimidine-2,4-dione
- 6-amino-5-methyl-uracil
- 6-aminothymine
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CAS Number(s) |
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InChIKey |
CUTGVWHMTHWOJP-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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