| Formula |
C5H6N2O |
| IUPAC Name |
5-methylpyrimidin-2-one |
| Molecular Mass |
110.114 g·mol−1 |
| Heat of Formation |
-77.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.33 ± 1.08 D |
| Volume |
131.77 Å 3 |
| Surface Area |
141.14 Å 2 |
| HOMO Energy |
-9.48 ± 0.55 eV |
| LUMO Energy |
2.20 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2(1h)-pyrimidinone, 5-methyl-
- 5-methyl-2-pyrimidinone
- 5-methyl-2-pyrimidone
|
| CAS Number(s) |
|
| InChIKey |
UAQOYBJXXMLVQI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
