Formula |
C11H20N4O6 |
IUPAC Name |
2-[(2-amino-2-oxo-ethyl)-[(2r)-2-[(2-amino-2-oxo-ethyl)-(carboxymethyl)amino]propyl]amino]acetic acid |
Molecular Mass |
304.300 g·mol−1 |
Heat of Formation |
-1075.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.25 ± 1.08 D |
Volume |
365.29 Å 3 |
Surface Area |
313.72 Å 2 |
HOMO Energy |
-9.25 ± 0.55 eV |
LUMO Energy |
0.81 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
YXWHFCSUHVBWFG-SSDOTTSWSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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