(1R,2R)-2-Methyl-N-Pentyl-Cyclobutanamine

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Formula C10H21N
IUPAC Name (1r,2r)-2-methyl-n-pentyl-cyclobutanamine
Molecular Mass 155.280 g·mol−1
Heat of Formation -99.2 ± 16.7 kJ·mol−1
Dipole Moment 1.73 ± 1.08 D
Volume 237.91 Å 3
Surface Area 236.24 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 2.87 ± eV
Point Group Symmetry C1
InChIKey WPKWJAQLDSYHDR-NXEZZACHSA-N
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Elements H C N