| Formula |
C7H11N3O3 |
| IUPAC Name |
(2r)-1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol |
| Molecular Mass |
185.181 g·mol−1 |
| Heat of Formation |
-144.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.46 ± 1.08 D |
| Volume |
215.14 Å 3 |
| Surface Area |
202.96 Å 2 |
| HOMO Energy |
-9.92 ± 0.55 eV |
| LUMO Energy |
2.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-1-(2-methyl-5-nitro-1-imidazolyl)propan-2-ol
- (2r)-1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol
- (2r)-1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol
|
| InChIKey |
KPQZUUQMTUIKBP-RXMQYKEDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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