Formula |
C21H23FN2O5 |
IUPAC Name |
benzyl n-[(1s)-2-[[(1s)-3-fluoro-1-methyl-2-oxo-propyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamate |
Molecular Mass |
402.416 g·mol−1 |
Heat of Formation |
-933.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.97 ± 1.08 D |
Volume |
473.81 Å 3 |
Surface Area |
419.32 Å 2 |
HOMO Energy |
-9.31 ± 0.55 eV |
LUMO Energy |
2.73 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RYABQRLJLIHDIP-KSSFIOAISA-N |
QR Code |
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Links |
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Elements |
H
C
F
O
N
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