Formula |
C17H14F2IN3O4 |
IUPAC Name |
7-fluoro-3-(2-fluoro-4-iodo-anilino)-n-[(2s)-2-hydroxypropoxy]furo[3,2-c]pyridin-5-ium-7-ide-2-carboxamide |
Molecular Mass |
489.212 g·mol−1 |
Heat of Formation |
-511.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.05 ± 1.08 D |
Volume |
434.83 Å 3 |
Surface Area |
389.86 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-1.56 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZEZHPEIEEFTILY-QMMMGPOBSA-N |
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Links |
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Elements |
C
F
I
H
O
N
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