Formula |
C8H7N5O2 |
IUPAC Name |
2-(1-methyl-5-nitro-imidazol-2-yl)pyrimidine |
Molecular Mass |
205.173 g·mol−1 |
Heat of Formation |
343.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.39 ± 1.08 D |
Volume |
224.2 Å 3 |
Surface Area |
216.92 Å 2 |
HOMO Energy |
-10.29 ± 0.55 eV |
LUMO Energy |
-1.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(1-methyl-5-nitro-2-imidazolyl)pyrimidine
- 2-(1-methyl-5-nitro-imidazol-2-yl)pyrimidine
- 2-(1-methyl-5-nitroimidazol-2-yl)pyrimidine
- pyrimidine, 2-(1-methyl-5-nitro-2-imidazolyl)-
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CAS Number(s) |
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InChIKey |
BWPUTZPFFFOXBV-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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