1-(Cyclohexylamino)-2-Propanyl Benzoate

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Formula C16H23NO2
IUPAC Name [(1r)-2-(cyclohexylamino)-1-methyl-ethyl] benzoate
Molecular Mass 261.359 g·mol−1
Heat of Formation -360.8 ± 16.7 kJ·mol−1
Dipole Moment 2.08 ± 1.08 D
Volume 342.62 Å 3
Surface Area 314.91 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy -0.55 ± eV
Point Group Symmetry C1
InChIKey DKLKMKYDWHYZTD-CYBMUJFWSA-N
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