Formula |
C17H28N2O9 |
IUPAC Name |
2-[2-[(2r,6r)-6-[2-[bis(carboxymethyl)amino]ethyl]tetrahydropyran-2-yl]ethyl-(carboxymethyl)amino]acetic acid |
Molecular Mass |
404.412 g·mol−1 |
Heat of Formation |
-1734.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.30 ± 1.08 D |
Volume |
478.38 Å 3 |
Surface Area |
384.98 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
0.67 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WXWGERIMRXUTJI-CHWSQXEVSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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