Formula |
C23H28N2O5S2 |
IUPAC Name |
ethyl (2s)-3-phenyl-2-[[(3r)-4-(p-tolylsulfonyl)thiomorpholine-3-carbonyl]amino]propanoate |
Molecular Mass |
476.609 g·mol−1 |
Heat of Formation |
-739.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.39 ± 1.08 D |
Volume |
545.29 Å 3 |
Surface Area |
436.85 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
-0.83 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NDDSSAGSYFVBTG-SFTDATJTSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
S
O
N
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