| Formula |
C17H22F3N3O2 |
| IUPAC Name |
(2r)-1-(tert-butylamino)-3-[4-[5-(trifluoromethyl)imidazol-1-ium-2-ylium-2-yl]phenoxy]propan-2-ol |
| Molecular Mass |
357.371 g·mol−1 |
| Heat of Formation |
-873.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.70 ± 1.08 D |
| Volume |
420.54 Å 3 |
| Surface Area |
361.54 Å 2 |
| HOMO Energy |
-9.19 ± 0.55 eV |
| LUMO Energy |
-0.82 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
OHUGUDLAWZZRCF-GFCCVEGCSA-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
N
O
F
|
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