8-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-2H-1,4-Benzothiazin-3(4H)-One

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Properties Simple | Detailed

Formula C15H22N2O3S
IUPAC Name 8-[(2r)-3-(tert-butylamino)-2-hydroxy-propoxy]-4h-1,4-benzothiazin-3-one
Molecular Mass 310.412 g·mol−1
Heat of Formation -515.1 ± 16.7 kJ·mol−1
Dipole Moment 5.25 ± 1.08 D
Volume 379.91 Å 3
Surface Area 335.44 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy -0.53 ± eV
Point Group Symmetry C1
InChIKey SWWQDUZAPYPHEI-SNVBAGLBSA-N
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