| Formula |
C6H9N3O2 |
| IUPAC Name |
6-(methoxyamino)-5-methyl-1h-pyrimidin-2-one |
| Molecular Mass |
155.155 g·mol−1 |
| Heat of Formation |
-129.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.40 ± 1.08 D |
| Volume |
180.81 Å 3 |
| Surface Area |
184.04 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-0.67 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2,4(1h,3h)-pyrimidinedione, 5-methyl-, 4-(o-methyloxime)
- 4-(methoxyamino)-5-methyl-3h-pyrimidin-2-one
- momc
- n(4)-methoxy-5-methylcytosine
|
| CAS Number(s) |
|
| InChIKey |
DSZCTEKQKSQZDR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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