(E)-3-(5-Nitro-2-Furyl)-N-[[(2S)-Oxiran-2-Yl]Methyl]Prop-2-Enamide

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Properties Simple | Detailed

Formula C10H10N2O5
IUPAC Name (e)-3-(5-nitro-2-furyl)-n-[[(2s)-oxiran-2-yl]methyl]prop-2-enamide
Molecular Mass 238.197 g·mol−1
Heat of Formation -173.4 ± 16.7 kJ·mol−1
Dipole Moment 0.93 ± 1.08 D
Volume 267.29 Å 3
Surface Area 263.55 Å 2
HOMO Energy -10.07 ± 0.55 eV
LUMO Energy 1.10 ± eV
Point Group Symmetry C1
InChIKey URDZQIBCNHRCFK-LKVYWMSASA-N
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