Formula |
C11H18N2O8 |
IUPAC Name |
2-[[(2r)-2-[bis(carboxymethyl)amino]propyl]-(carboxymethyl)amino]acetic acid |
Molecular Mass |
306.269 g·mol−1 |
Heat of Formation |
-1492.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.49 ± 1.08 D |
Volume |
355.59 Å 3 |
Surface Area |
301.09 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
0.64 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(1r)-2-(bis(carboxymethyl)amino)-1-methyl-ethyl]-(carboxymethyl)amino]acetic acid
- 2-[[(1r)-2-(bis(carboxymethyl)amino)-1-methylethyl]-(carboxymethyl)amino]acetic acid
- 2-[[(2r)-1-(bis(carboxymethyl)amino)propan-2-yl]-(carboxymethyl)amino]acetic acid
- 2-[[(2r)-1-(bis(carboxymethyl)amino)propan-2-yl]-(carboxymethyl)amino]ethanoic acid
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InChIKey |
XNCSCQSQSGDGES-SSDOTTSWSA-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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