| Formula |
C30H35FN2O3 |
| IUPAC Name |
1-(4-fluorophenyl)-4-[4-[2-[(r)-(4-methoxyphenyl)-phenyl-methoxy]ethyl]piperazin-1-yl]butan-1-one |
| Molecular Mass |
490.609 g·mol−1 |
| Heat of Formation |
-378.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.80 ± 1.08 D |
| Volume |
614.5 Å 3 |
| Surface Area |
514.7 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
2.25 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
DFNYDADZMXPPLY-SSEXGKCCSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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