5-Nitro-N-[(E)-[(E)-3-(5-Nitro-2-Furyl)Prop-2-Enylidene]Amino]Thiophene-2-Carboxamide

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Formula C12H8N4O6S
IUPAC Name 5-nitro-n-[(e)-[(e)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]thiophene-2-carboxamide
Molecular Mass 336.280 g·mol−1
Heat of Formation 154.8 ± 16.7 kJ·mol−1
Dipole Moment 8.53 ± 1.08 D
Volume 349.62 Å 3
Surface Area 337.68 Å 2
HOMO Energy -9.49 ± 0.55 eV
LUMO Energy 0.60 ± eV
Point Group Symmetry C1
InChIKey CDLZVLHFQSFDQY-BIZLIJPVSA-N
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