Pyrrolo[2,1-A]Isoquinoline

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Formula C12H22N+
IUPAC Name 2,3,5,6,7,8,9,10-octahydro-1h-pyrrolo[2,1-a]isoquinoline-1,2,3,5,6,6a,7,8,9,10,10a,10b-dodecaide
Molecular Mass 180.310 g·mol−1
Heat of Formation 267.8 ± 16.7 kJ·mol−1
Dipole Moment 1.72 ± 1.08 D
Volume 203.22 Å 3
Surface Area 196.68 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry Cs
Synonyms
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InChIKey HBMUMVMGBLMQJT-UHFFFAOYSA-N
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Elements H C N