Tienoxolol

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Properties Simple | Detailed

Formula C21H28N2O5S
IUPAC Name ethyl 2-[(2r)-3-(tert-butylamino)-2-hydroxy-propoxy]-5-(thiophene-2-carbonylamino)benzoate
Molecular Mass 420.522 g·mol−1
Heat of Formation -772.6 ± 16.7 kJ·mol−1
Dipole Moment 6.15 ± 1.08 D
Volume 516.85 Å 3
Surface Area 418.01 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy -1.11 ± eV
Point Group Symmetry C1
InChIKey PHMRLCQEIQGCHH-OAHLLOKOSA-N
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