(1S)-1-Methyl-1,2,3,4-Tetrahydroisoquinoline

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Properties Simple | Detailed

Formula C10H13N
IUPAC Name (1s)-1-methyl-1,2,3,4-tetrahydroisoquinoline
Molecular Mass 147.217 g·mol−1
Heat of Formation 76.0 ± 16.7 kJ·mol−1
Dipole Moment 1.33 ± 1.08 D
Volume 195.41 Å 3
Surface Area 187.1 Å 2
HOMO Energy -8.91 ± 0.55 eV
LUMO Energy 3.31 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey QPILYVQSKNWRDD-QMMMGPOBSA-N
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Elements H C N