N-{3-[(1S)-1-Hydroxy-2-(Methylamino)Ethyl]Phenyl}Methanesulfonamide

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Formula C10H16N2O3S
IUPAC Name n-[3-[(1s)-1-hydroxy-2-(methylamino)ethyl]phenyl]methanesulfonamide
Molecular Mass 244.311 g·mol−1
Heat of Formation -454.4 ± 16.7 kJ·mol−1
Dipole Moment 5.58 ± 1.08 D
Volume 286.78 Å 3
Surface Area 266.56 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy 2.98 ± eV
Point Group Symmetry C1
InChIKey ZHOWHMXTJFZXRB-SNVBAGLBSA-N
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