Formula |
C13H18N6O5 |
IUPAC Name |
(5s)-3-[(e)-(1-methyl-5-nitro-imidazol-3-ium-5-id-2-yl)methyleneamino]-5-(morpholinomethyl)oxazolidin-2-one |
Molecular Mass |
338.319 g·mol−1 |
Heat of Formation |
-182.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.19 ± 1.08 D |
Volume |
384.29 Å 3 |
Surface Area |
336.8 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
1.59 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RILWUTQZRXWBOB-JFEKIERCSA-N |
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Elements |
H
C
O
N
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