Formula |
C18H18F3IN2O5 |
IUPAC Name |
3,4-difluoro-2-(2-fluoro-4-iodo-anilino)-n-(2-hydroxyethoxy)-5-(2-hydroxyethoxymethyl)benzamide |
Molecular Mass |
526.246 g·mol−1 |
Heat of Formation |
-1072.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.24 ± 1.08 D |
Volume |
470.88 Å 3 |
Surface Area |
406.59 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3,4-difluoro-2-[(2-fluoro-4-iodo-phenyl)amino]-n-(2-hydroxyethoxy)-5-(2-hydroxyethoxymethyl)benzamide
|
InChIKey |
PVBOBALIHWFPSS-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
F
I
H
O
N
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