Formula |
C7H10N2O2 |
IUPAC Name |
2-ethoxy-5-methyl-pyrimidin-4-one |
Molecular Mass |
154.166 g·mol−1 |
Heat of Formation |
-309.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.35 ± 1.08 D |
Volume |
184.52 Å 3 |
Surface Area |
189.69 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2-ethoxy-5-methyl-3h-pyrimidin-4-one
- 2-ethylthymine
- 4(1h)-pyrimidinone, 2-ethoxy-5-methyl-
- o(2)-ethylthymine
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CAS Number(s) |
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InChIKey |
OHQPGIMLIAEFMM-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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