(Z)-2-(2-Furyl)-3-(5-Nitro-2-Thienyl)Prop-2-Enamide

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Properties Simple | Detailed

Formula C11H8N2O4S
IUPAC Name (z)-2-(2-furyl)-3-(5-nitro-2-thienyl)prop-2-enamide
Molecular Mass 264.257 g·mol−1
Heat of Formation -43.1 ± 16.7 kJ·mol−1
Dipole Moment 8.23 ± 1.08 D
Volume 284.39 Å 3
Surface Area 263.16 Å 2
HOMO Energy -9.56 ± 0.55 eV
LUMO Energy 1.36 ± eV
Point Group Symmetry C1
InChIKey JSHAPYYDMMBWIF-VURMDHGXSA-N
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