3-[Allyl(Nitroso)Amino]-1,2-Propanediol

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Formula C6H12N2O3
IUPAC Name n-allyl-n-[(2s)-2,3-dihydroxypropyl]nitrous amide
Molecular Mass 160.171 g·mol−1
Heat of Formation -298.8 ± 16.7 kJ·mol−1
Dipole Moment 3.79 ± 1.08 D
Volume 201.76 Å 3
Surface Area 191.38 Å 2
HOMO Energy -9.82 ± 0.55 eV
LUMO Energy 3.19 ± eV
Point Group Symmetry C1
InChIKey DMCULBAURODNDN-LURJTMIESA-N
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