1-(2,3-Dimethyltricyclo[2.2.1.0~2,6~]Hept-3-Yl)Methanamine

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Formula C10H17N
IUPAC Name [(1s,3s,6r)-2,3-dimethyl-4,5,6,7-tetrahydro-1h-tricyclo[2.2.1.02,6]heptan-3-yl]methanamine
Molecular Mass 151.249 g·mol−1
Heat of Formation 85.4 ± 16.7 kJ·mol−1
Dipole Moment 1.52 ± 1.08 D
Volume 208.87 Å 3
Surface Area 188.23 Å 2
HOMO Energy -9.27 ± 0.55 eV
LUMO Energy 2.52 ± eV
Point Group Symmetry C1
InChIKey WRSFTKHWAOETRA-CVPUBMOQSA-N
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Elements H C N