Formula |
C23H29FN2O4 |
IUPAC Name |
2-[2-[[(1s)-1-benzyl-2-hydroxy-ethyl]amino]-2-oxo-ethoxy]-n-butyl-6-fluoro-n-methyl-benzamide |
Molecular Mass |
416.486 g·mol−1 |
Heat of Formation |
-783.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.86 ± 1.08 D |
Volume |
522.72 Å 3 |
Surface Area |
440.29 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
-0.34 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XFQXPLKWVDQXAD-SFHVURJKSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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