Formula |
C10H8N4O2 |
IUPAC Name |
2-(5-azidoindol-1-ium-3-yl)acetic acid |
Molecular Mass |
216.196 g·mol−1 |
Heat of Formation |
94.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.05 ± 1.08 D |
Volume |
245.7 Å 3 |
Surface Area |
235.51 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-0.64 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1h-indole-3-acetic acid, 5-azido-
- 2-(5-azido-1h-indol-3-yl)acetic acid
- 2-(5-azido-1h-indol-3-yl)ethanoic acid
- 5-aiaa
- 5-azido-(7-3h)-indol-3-ylacetic acid
- 5-azido-1h-indole-3-acetic acid
- azido-iaa
- n3iaa
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CAS Number(s) |
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InChIKey |
PDMGTDQGBHMWAS-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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