Formula |
C10H8BrNO2 |
IUPAC Name |
2-(5-bromoindol-1-ium-3-yl)acetic acid |
Molecular Mass |
254.080 g·mol−1 |
Heat of Formation |
-210.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.13 ± 1.08 D |
Volume |
236.87 Å 3 |
Surface Area |
225.28 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
2.47 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(5-bromo-1h-indol-3-yl)acetic acid
- 2-(5-bromo-1h-indol-3-yl)ethanoic acid
- 5-bromo-3-indoleacetic acid
|
InChIKey |
WTFGHMZUJMRWBK-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
Br
O
N
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