2-[[3-(3,4-Dimethylphenoxy)Phenyl]Carbamoyl]-4-Nitro-Benzoic Acid

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Formula C22H18N2O6
IUPAC Name 2-[[3-(3,4-dimethylphenoxy)phenyl]carbamoyl]-4-nitro-benzoic acid
Molecular Mass 406.388 g·mol−1
Heat of Formation -445.5 ± 16.7 kJ·mol−1
Dipole Moment 3.16 ± 1.08 D
Volume 457.74 Å 3
Surface Area 411.65 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy -1.98 ± eV
Point Group Symmetry C1
InChIKey FJMGAOWLUUEICI-UHFFFAOYSA-N
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