2-{(E)-[4-Hydroxy-3-(2-Methyl-2-Propanyl)Phenyl]Diazenyl}Benzoic Acid

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Formula C17H18N2O3
IUPAC Name 2-[(e)-(3-tert-butyl-4-hydroxy-phenyl)azo]benzoic acid
Molecular Mass 298.336 g·mol−1
Heat of Formation -246.9 ± 16.7 kJ·mol−1
Dipole Moment 3.20 ± 1.08 D
Volume 359.25 Å 3
Surface Area 323.24 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -1.42 ± eV
Point Group Symmetry C1
InChIKey RLAQYNIYEMUFPA-VHEBQXMUSA-N
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