| Formula |
C16H16N4O2 |
| IUPAC Name |
5-[(e)-2-(2-methoxyphenyl)prop-1-enyl]furo[2,3-d]pyrimidine-2,4-diamine |
| Molecular Mass |
296.324 g·mol−1 |
| Heat of Formation |
15.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.63 ± 1.08 D |
| Volume |
346.87 Å 3 |
| Surface Area |
303.73 Å 2 |
| HOMO Energy |
-8.35 ± 0.55 eV |
| LUMO Energy |
2.85 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- furo[2,3-d]pyrimidine-2,4-diamine, 5-[(1e)-2-(2-methoxyphenyl)-1-propenyl]-
|
| InChIKey |
JXICVPBZQSPDOK-VQHVLOKHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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