Formula |
C10H9AlF3N2O4 |
IUPAC Name |
trifluoro-[[[1-[(z)-n-hydroxy-c-methyl-carbonimidoyl]-5-(3-oxooxiran-2-yl)penta-2,4-diynyl]amino]methoxy]alumanuide |
Molecular Mass |
305.166 g·mol−1 |
Heat of Formation |
-383.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.52 ± 1.08 D |
Volume |
302.26 Å 3 |
Surface Area |
295.59 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
-3.07 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
YXYIADHJEQLYPU-UHFFFAOYSA-J |
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Links |
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Elements |
C
F
Al
O
N
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