Formula |
C21H23FN2O4 |
IUPAC Name |
benzyl n-[(1r)-1-benzyl-2-[[(1s)-3-fluoro-1-methyl-2-oxo-propyl]amino]-2-oxo-ethyl]carbamate |
Molecular Mass |
386.417 g·mol−1 |
Heat of Formation |
-713.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.23 ± 1.08 D |
Volume |
468.5 Å 3 |
Surface Area |
418.15 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
-0.10 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ASXVEBPEZMSPHB-MAUKXSAKSA-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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