Formula |
C10H12FN5O3 |
IUPAC Name |
[2-[[(e)-n-cyano-c-fluoro-carbonimidoyl]amino]-2-[[4-oxo-5-(oxomethylene)-2-furyl]imino]ethyl]-methylidyne-ammonium |
Molecular Mass |
269.232 g·mol−1 |
Heat of Formation |
-465.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.48 ± 1.08 D |
Volume |
286.09 Å 3 |
Surface Area |
263.38 Å 2 |
HOMO Energy |
-9.11 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZWPYUXAXLRFWQC-NGJCXOISSA-N |
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Elements |
H
C
N
O
F
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