Formula |
C16H24N2O |
IUPAC Name |
3-[2-(dipropylamino)ethyl]-1h-indol-5-ol |
Molecular Mass |
260.375 g·mol−1 |
Heat of Formation |
-127.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.85 ± 1.08 D |
Volume |
351.32 Å 3 |
Surface Area |
320.44 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
-0.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indol-5-ol, 3-(2-(dipropylamino)ethyl)-
- n,n-di-n-propylserotonin
- pdsp1_000013
- pdsp1_000765
- pdsp2_000013
- pdsp2_000753
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CAS Number(s) |
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InChIKey |
CWMOGUBWVJQDSL-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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