Formula |
C31H37F3N4O4S |
IUPAC Name |
n-[(1s,2r)-1-benzyl-2-hydroxy-3-[[3-(trifluoromethyl)phenyl]methylamino]propyl]-3-(1,1-dioxothiazinan-2-yl)-5-(ethylamino)benzamide |
Molecular Mass |
618.710 g·mol−1 |
Heat of Formation |
-1212.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.09 ± 1.08 D |
Volume |
687.49 Å 3 |
Surface Area |
522.81 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
2.44 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GPMRAYXRPZKTFK-URLMMPGGSA-N |
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Links |
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Downloads |
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Elements |
C
F
H
O
N
S
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