Formula |
C6H11N3O |
IUPAC Name |
2-(5-amino-2-methyl-imidazol-1-ium-2-ylium-1-yl)ethanol |
Molecular Mass |
141.171 g·mol−1 |
Heat of Formation |
-88.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.07 ± 1.08 D |
Volume |
177.25 Å 3 |
Surface Area |
175.27 Å 2 |
HOMO Energy |
-8.15 ± 0.55 eV |
LUMO Energy |
3.95 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(2-hydroxyethyl)-2-methyl-5-aminoimidazole
- 1-hem-aminoimidazole
- 1h-imidazole-1-ethanol, 5-amino-2-methyl-
- 2-(5-amino-2-methyl-1-imidazolyl)ethanol
- 2-(5-amino-2-methyl-imidazol-1-yl)ethanol
- 2-(5-amino-2-methylimidazol-1-yl)ethanol
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CAS Number(s) |
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InChIKey |
QIXFXNMDRJRTIJ-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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