2-Methyl-1,2,3,4-Tetrahydro-4,6,7-Isoquinolinetriol

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Properties Simple | Detailed

Formula C10H13NO3
IUPAC Name (2r,4r)-2-methyl-3,4-dihydro-1h-isoquinoline-4,6,7-triol
Molecular Mass 195.215 g·mol−1
Heat of Formation -455.1 ± 16.7 kJ·mol−1
Dipole Moment 2.17 ± 1.08 D
Volume 229.91 Å 3
Surface Area 216.22 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy -0.04 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey PIJDIPDQQMXWEM-JTQLQIEISA-N
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