2,2'-{1,2-Propanediylbis[(2-Amino-2-Oxoethyl)Imino]}Diacetic Acid

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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
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