| Formula |
C10H14N6O3 |
| IUPAC Name |
[2-[2-(cyanoamino)ethynylamino]-5-oxo-4-(oxomethylene)cyclopenten-1-yl]imino-imino-ammonium; formaldehyde |
| Molecular Mass |
266.257 g·mol−1 |
| Heat of Formation |
924.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.00 ± 1.08 D |
| Volume |
272.28 Å 3 |
| Surface Area |
277.12 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
-2.25 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
XSOIFZFGJWIAOQ-ITFKJWCVSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
C
O
N
|
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