Formula |
C11H14N6O5 |
IUPAC Name |
1,3-bis(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol |
Molecular Mass |
310.266 g·mol−1 |
Heat of Formation |
-23.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.08 ± 1.08 D |
Volume |
336.14 Å 3 |
Surface Area |
290.67 Å 2 |
HOMO Energy |
-10.22 ± 0.55 eV |
LUMO Energy |
-1.39 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,3-bis(2-methyl-5-nitro-1-imidazolyl)propan-2-ol
- 1,3-bis(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol
- 1,3-bis(2-methyl-5-nitroimidazol-1-yl)propan-2-ol
- 1h-imidazole-1-ethanol, 2-methyl-alpha-((2-methyl-5-nitro-1h-imidazol-1-yl)methyl)-5-nitro-
- 2-methyl-alpha-((2-methyl-5-nitro-1h-imidazol-1-yl)methyl)-5-nitro-1h-imidazole-1-ethanol
- da 3853
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CAS Number(s) |
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InChIKey |
KAOLQMBIYJYWNM-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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