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
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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 |
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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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