| Formula |
C27H32N2O4 |
| IUPAC Name |
(2s)-1-[[1-[[(3s)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-piperidyl]amino]-3-(1-naphthyloxy)propan-2-ol |
| Molecular Mass |
448.554 g·mol−1 |
| Heat of Formation |
3525.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.46 ± 1.08 D |
| Volume |
507.68 Å 3 |
| Surface Area |
478.24 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
-1.96 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
HOEMMUQEOHEDHC-GOTSBHOMSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
O
N
|
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