2-[2-{[4-Methyl-2-(1-Naphthyl)Pentanoyl]Amino}-4-(1H-Pyrazol-1-Ylmethyl)Benzyl]Benzoic Acid

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Formula C34H33N3O3
IUPAC Name 2-[[2-[[(2r)-4-methyl-2-(1-naphthyl)pentanoyl]amino]-4-(pyrazol-1-ium-2-id-1-ylmethyl)phenyl]methyl]benzoic acid
Molecular Mass 531.644 g·mol−1
Heat of Formation -139.6 ± 16.7 kJ·mol−1
Dipole Moment 7.95 ± 1.08 D
Volume 653.44 Å 3
Surface Area 520.57 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy -0.97 ± eV
Point Group Symmetry C1
InChIKey WXTQSWUTEXDKIF-WJOKGBTCSA-N
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