Formula |
C12H20N2O7 |
IUPAC Name |
(1r,2r)-1-[(3s)-3-carboxy-3-[[(3r)-3-carboxy-3-hydroxy-propyl]amino]propyl]azetidine-2-carboxylic acid |
Molecular Mass |
304.296 g·mol−1 |
Heat of Formation |
-1259.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.37 ± 1.08 D |
Volume |
359.9 Å 3 |
Surface Area |
324.98 Å 2 |
HOMO Energy |
-9.62 ± 0.55 eV |
LUMO Energy |
3.49 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CUZKLRTTYZOCSD-DJLDLDEBSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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