Formula |
C9H14N4O5 |
IUPAC Name |
[3-[(z)-[3,4-dioxo-5-(oxomethylene)tetrahydrofuran-2-ylidene]amino]-1-hydrazino-prop-2-ynylidene]-(oxomethylene)ammonium |
Molecular Mass |
258.231 g·mol−1 |
Heat of Formation |
174.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.87 ± 1.08 D |
Volume |
250.95 Å 3 |
Surface Area |
259.48 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
-2.26 ± eV |
Point Group Symmetry |
C1
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InChIKey |
RSSRMDMJEZIUJX-PSQAKQOGSA-N |
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Elements |
C
O
N
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