(E)-N-[(3R)-3-Methyl-1,1-Dioxido-4-Thiomorpholinyl]-1-(5-Nitro-2-Furyl)Methanimine

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Formula C10H13N3O5S
IUPAC Name (e)-n-[(3r)-3-methyl-1,1-dioxo-1,4-thiazinan-4-yl]-1-(5-nitro-2-furyl)methanimine
Molecular Mass 287.292 g·mol−1
Heat of Formation 1329.4 ± 16.7 kJ·mol−1
Dipole Moment 4.37 ± 1.08 D
Volume 282.55 Å 3
Surface Area 278.93 Å 2
HOMO Energy -9.66 ± 0.55 eV
LUMO Energy -3.71 ± eV
Point Group Symmetry C1
InChIKey ARFHIAQFJWUCFH-JMUHATKESA-N
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