Formula |
C14H10F6N4O3 |
IUPAC Name |
2-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-6-oxo-1h-pyrimidine-5-carbohydroxamic acid |
Molecular Mass |
396.245 g·mol−1 |
Heat of Formation |
-1517.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.37 ± 1.08 D |
Volume |
387.33 Å 3 |
Surface Area |
355.16 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
1.09 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FNNKXGWDBVPDKY-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
F
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