| Formula |
C22H26N6O2 |
| IUPAC Name |
1-[2-[3-(2-aminopyrimidin-4-yl)-2-(2-methoxyethylamino)benzimidazol-3-ium-5-yl]ethynyl]cyclohexanol |
| Molecular Mass |
406.481 g·mol−1 |
| Heat of Formation |
153.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.67 ± 1.08 D |
| Volume |
492.39 Å 3 |
| Surface Area |
433.06 Å 2 |
| HOMO Energy |
-8.30 ± 0.55 eV |
| LUMO Energy |
2.24 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
RZXMIHOUHYSGJO-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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