(Z)-2-(2-Furyl)-3-(4-Nitrophenyl)Prop-2-Enamide

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Formula C13H10N2O4
IUPAC Name (z)-2-(2-furyl)-3-(4-nitrophenyl)prop-2-enamide
Molecular Mass 258.229 g·mol−1
Heat of Formation -74.8 ± 16.7 kJ·mol−1
Dipole Moment 7.23 ± 1.08 D
Volume 289.77 Å 3
Surface Area 268.5 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy 1.47 ± eV
Point Group Symmetry C1
InChIKey BTHOXJNNBWKBKI-FLIBITNWSA-N
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