Dimethyl 3,3'-[(2,3-Dihydroxy-1,4-Dioxo-1,4-Butanediyl)Diimino]Dipropanimidate

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Formula C12H22N4O6
IUPAC Name methyl 3-[[(2s,3s)-2,3-dihydroxy-4-[(3-imino-3-methoxy-propyl)amino]-4-oxo-butanoyl]amino]propanimidate
Molecular Mass 318.326 g·mol−1
Heat of Formation -1012.2 ± 16.7 kJ·mol−1
Dipole Moment 3.19 ± 1.08 D
Volume 391.69 Å 3
Surface Area 329.24 Å 2
HOMO Energy -10.12 ± 0.55 eV
LUMO Energy 0.68 ± eV
Point Group Symmetry C2
InChIKey RWIDPXJFWGFFJJ-JQGKYRIUSA-N
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