| Formula |
C15H16N2O2 |
| IUPAC Name |
(s)-cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol |
| Molecular Mass |
256.300 g·mol−1 |
| Heat of Formation |
-22.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.77 ± 1.08 D |
| Volume |
312.0 Å 3 |
| Surface Area |
277.81 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
-0.66 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (s)-cyclopropyl-(4-methoxyphenyl)-(5-pyrimidinyl)methanol
- (s)-cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol
- (s)-cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol
|
| InChIKey |
HUTDUHSNJYTCAR-HNNXBMFYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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