Formula |
C25H32N2O |
IUPAC Name |
2-[5-(m-tolyl)-1-octyl-indol-1-ium-3-yl]acetamide |
Molecular Mass |
376.534 g·mol−1 |
Heat of Formation |
-148.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.19 ± 1.08 D |
Volume |
497.05 Å 3 |
Surface Area |
456.44 Å 2 |
HOMO Energy |
-8.24 ± 0.55 eV |
LUMO Energy |
-0.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[5-(3-methylphenyl)-1-octyl-3-indolyl]acetamide
- 2-[5-(3-methylphenyl)-1-octyl-indol-3-yl]acetamide
- 2-[5-(3-methylphenyl)-1-octyl-indol-3-yl]ethanamide
- 2-[5-(3-methylphenyl)-1-octylindol-3-yl]acetamide
- 9j20
- a-119044
- cysmethynil
|
InChIKey |
QIXBOOVPFRZHQQ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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