| Formula |
C11H10N2O2 |
| IUPAC Name |
5-benzylpyrimidine-2,4-dione |
| Molecular Mass |
202.209 g·mol−1 |
| Heat of Formation |
-234.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.07 ± 1.08 D |
| Volume |
235.8 Å 3 |
| Surface Area |
223.32 Å 2 |
| HOMO Energy |
-9.61 ± 0.55 eV |
| LUMO Energy |
-0.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-(benzyl)uracil
- 5-(phenylmethyl)-1h-pyrimidine-2,4-dione
|
| CAS Number(s) |
|
| InChIKey |
RPZOVLGFKOOIRP-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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