Formula |
C18H17I4NO4 |
IUPAC Name |
ethyl (2r)-2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]-2-methyl-propanoate |
Molecular Mass |
818.950 g·mol−1 |
Heat of Formation |
-258.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.64 ± 1.08 D |
Volume |
543.18 Å 3 |
Surface Area |
399.79 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
-0.83 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LWZCMKGGFONJPB-GOSISDBHSA-N |
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Elements |
I
H
C
O
N
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