Formula |
C10H12N4O5 |
IUPAC Name |
[1-[(ne,e)-n'-cyano-n-(3,4-dioxotetrahydrofuran-2-ylidene)carbamimidoyl]-2-oxo-vinyl]-methylidyne-ammonium; formaldehyde |
Molecular Mass |
268.226 g·mol−1 |
Heat of Formation |
148.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.13 ± 1.08 D |
Volume |
271.76 Å 3 |
Surface Area |
263.36 Å 2 |
HOMO Energy |
-9.99 ± 0.55 eV |
LUMO Energy |
0.96 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UGQMRVRMYYASKQ-UHTZMRCNSA-O |
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Elements |
C
O
N
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