8-Chloro-1,2,3,4-Tetrahydro-7-Isoquinolinesulfonamide

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Properties Simple | Detailed

Formula C9H11ClN2O2S
IUPAC Name 8-chloro-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
Molecular Mass 246.714 g·mol−1
Heat of Formation -270.9 ± 16.7 kJ·mol−1
Dipole Moment 5.82 ± 1.08 D
Volume 252.93 Å 3
Surface Area 232.03 Å 2
HOMO Energy -9.42 ± 0.55 eV
LUMO Energy -1.02 ± eV
Point Group Symmetry C1
Synonyms
  • 7-isoquinolinesulfonamide, 8-chloro-1,2,3,4-tetrahydro-
  • 8-chloro-tetrahydroisoquinoline-7-sulfonamide
  • sk&f 83593
  • sk&f-83593
  • skf 83593
CAS Number(s)
  • 81134-73-8
InChIKey ZEUSRHFVPLVPCX-UHFFFAOYSA-N
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