| Formula |
C29H34N2O3S |
| IUPAC Name |
n-methyl-n-(2-phenylethyl)-3-[4-[(3-propan-2-yl-1h-indol-2-yl)sulfonyl]phenoxy]propan-1-amine |
| Molecular Mass |
490.657 g·mol−1 |
| Heat of Formation |
-265.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.71 ± 1.08 D |
| Volume |
606.92 Å 3 |
| Surface Area |
448.6 Å 2 |
| HOMO Energy |
-8.56 ± 0.55 eV |
| LUMO Energy |
2.70 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
QLZSOGSPEBSPJH-UHFFFAOYSA-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
S
C
O
N
|
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