Formula |
C27H29N3O9 |
IUPAC Name |
(2s)-3-[3-[5-[(2s)-2-carboxylato-2-λ1-azanyl-ethyl]-2-[5-[(2s)-2-carboxylato-2-λ1-azanyl-ethyl]-2-oxido-benzene-3,4,6-triid-1-yl]oxy-phenyl]-4-oxido-phenyl]-2-λ1-azanyl-propanoate |
Molecular Mass |
539.534 g·mol−1 |
Heat of Formation |
-1449.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.48 ± 1.08 D |
Volume |
624.55 Å 3 |
Surface Area |
452.12 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
-0.36 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RSHIWRXCRSATFW-UFYCRDLUSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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