1-[2-(Allyloxy)Phenoxy]-3-[Isopropyl(Nitroso)Amino]-2-Propanol

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Formula C15H22N2O4
IUPAC Name n-[(2r)-3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-n-isopropyl-nitrous amide
Molecular Mass 294.346 g·mol−1
Heat of Formation -394.2 ± 16.7 kJ·mol−1
Dipole Moment 5.73 ± 1.08 D
Volume 374.45 Å 3
Surface Area 296.63 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy -0.21 ± eV
Point Group Symmetry C1
InChIKey YNIJTDHMIVPPSK-CYBMUJFWSA-N
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