{3-[({[5-(2-Furyl)-1,3,4-Oxadiazol-2-Yl]Carbamoyl}Amino)Methyl]Phenoxy}Acetic Acid

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Formula C16H14N4O6
IUPAC Name 2-[3-[[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]carbamoylamino]methyl]phenoxy]acetic acid
Molecular Mass 358.306 g·mol−1
Heat of Formation -489.4 ± 16.7 kJ·mol−1
Dipole Moment 9.35 ± 1.08 D
Volume 391.64 Å 3
Surface Area 375.18 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy 2.12 ± eV
Point Group Symmetry C1
InChIKey COAUEHYQQBGZLC-UHFFFAOYSA-N
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