Procinolol

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Formula C15H23NO2
IUPAC Name (2r)-1-(2-cyclopropylphenoxy)-3-(isopropylamino)propan-2-ol
Molecular Mass 249.349 g·mol−1
Heat of Formation -220.1 ± 16.7 kJ·mol−1
Dipole Moment 3.40 ± 1.08 D
Volume 336.89 Å 3
Surface Area 292.84 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy 0.38 ± eV
Point Group Symmetry C1
InChIKey RTAGQMIEWAAKMO-CYBMUJFWSA-N
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