(1S)-1,2,3,4-Tetrahydro-1-Isoquinolinecarboxylic Acid

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Properties Simple | Detailed

Formula C10H11NO2
IUPAC Name (1s)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Molecular Mass 177.200 g·mol−1
Heat of Formation -264.3 ± 16.7 kJ·mol−1
Dipole Moment 0.85 ± 1.08 D
Volume 210.45 Å 3
Surface Area 199.26 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy 0.06 ± eV
Point Group Symmetry C1
Synonyms
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  • a
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  • c
  • d
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  • u
  • x
  • y
CAS Number(s)
  • 92932-74-6
InChIKey OXFGRWIKQDSSLY-VIFPVBQESA-N
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