Formula |
C10H8FN5O3 |
IUPAC Name |
(ne)-n-(5-acetyl-3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1h-tetrazole-5-carboxamide |
Molecular Mass |
265.201 g·mol−1 |
Heat of Formation |
-56.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.95 ± 1.08 D |
Volume |
282.79 Å 3 |
Surface Area |
268.86 Å 2 |
HOMO Energy |
-9.31 ± 0.55 eV |
LUMO Energy |
0.40 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OPTZJRKXOYLZEC-KPKJPENVSA-N |
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Elements |
H
C
N
O
F
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