Formula |
C18H30N2O2S |
IUPAC Name |
n,3-dimethyl-n-[(1r)-1-methyl-3-(4-methyl-1-piperidyl)propyl]benzenesulfonamide |
Molecular Mass |
338.508 g·mol−1 |
Heat of Formation |
-377.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.30 ± 1.08 D |
Volume |
437.86 Å 3 |
Surface Area |
351.42 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- n,3-dimethyl-n-[(1r)-1-methyl-3-(4-methyl-1-piperidyl)propyl]benzenesulfonamide
- sb258719
|
InChIKey |
AGVNHDNTFYHZNL-QGZVFWFLSA-N |
QR Code |
Generate QR Code |
Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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