Formula |
C19H15F3N4O3S |
IUPAC Name |
2-[(2z,5s)-4-hydroxy-2-[(e)-(2-hydroxyphenyl)methylenehydrazono]-5h-thiazol-5-yl]-n-[3-(trifluoromethyl)phenyl]acetamide |
Molecular Mass |
436.408 g·mol−1 |
Heat of Formation |
-731.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.34 ± 1.08 D |
Volume |
462.8 Å 3 |
Surface Area |
419.17 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
-1.38 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OBVIGUGYWMTZGZ-MQEPLNOPSA-N |
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Elements |
C
F
H
O
N
S
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