N-[(1S)-5-Amino-1-[(1S)-2-Chloro-1-Hydroxy-Ethyl]Pentyl]-4-Methyl-Benzenesulfonamide

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Properties Simple | Detailed

Formula C14H23ClN2O3S
IUPAC Name n-[(1s)-5-amino-1-[(1s)-2-chloro-1-hydroxy-ethyl]pentyl]-4-methyl-benzenesulfonamide
Molecular Mass 334.862 g·mol−1
Heat of Formation -594.1 ± 16.7 kJ·mol−1
Dipole Moment 5.50 ± 1.08 D
Volume 395.81 Å 3
Surface Area 336.94 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy -1.07 ± eV
Point Group Symmetry C1
InChIKey HBYAITRXPLQDLO-UONOGXRCSA-N
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