Formula |
C14H22N2O8 |
IUPAC Name |
2-[[(1r,2r)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid |
Molecular Mass |
346.333 g·mol−1 |
Heat of Formation |
-1509.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.89 ± 1.08 D |
Volume |
401.12 Å 3 |
Surface Area |
318.24 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
0.78 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(1r,2r)-2-(bis(carboxymethyl)amino)cyclohexyl]-(carboxymethyl)amino]acetic acid
- 2-[[(1r,2r)-2-(bis(carboxymethyl)amino)cyclohexyl]-(carboxymethyl)amino]ethanoic acid
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InChIKey |
FCKYPQBAHLOOJQ-NXEZZACHSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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