Formula |
C15H22FNO4 |
IUPAC Name |
(2r,3s,4r)-2-[(s)-[(1s)-cyclohex-2-en-1-yl]-hydroxy-methyl]-4-(2-fluoroethyl)-3-hydroxy-3-methyl-5-oxo-pyrrolidine-2-carbaldehyde |
Molecular Mass |
299.338 g·mol−1 |
Heat of Formation |
-929.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.61 ± 1.08 D |
Volume |
353.6 Å 3 |
Surface Area |
296.42 Å 2 |
HOMO Energy |
-9.79 ± 0.55 eV |
LUMO Energy |
3.22 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XVSPEIROBXUXKM-FUQNVFFISA-N |
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Elements |
H
C
N
O
F
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