| Formula |
C16H15N3OS |
| IUPAC Name |
4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine |
| Molecular Mass |
297.375 g·mol−1 |
| Heat of Formation |
211.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.32 ± 1.08 D |
| Volume |
339.33 Å 3 |
| Surface Area |
304.98 Å 2 |
| HOMO Energy |
-8.54 ± 0.55 eV |
| LUMO Energy |
2.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-morpholin-4-yl-2-phenyl-thieno[2,3-e]pyrimidine
- 4-morpholino-2-phenyl-thieno[2,3-e]pyrimidine
- 4-morpholino-2-phenylthieno[2,3-e]pyrimidine
- 7r-1327
|
| InChIKey |
RBDRSWPTRGNKIG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
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