(1S,2R)-N-Isopentyl-2-Methyl-Cyclobutanamine

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Formula C10H21N
IUPAC Name (1s,2r)-n-isopentyl-2-methyl-cyclobutanamine
Molecular Mass 155.280 g·mol−1
Heat of Formation -104.7 ± 16.7 kJ·mol−1
Dipole Moment 1.27 ± 1.08 D
Volume 236.48 Å 3
Surface Area 229.2 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy 6.11 ± eV
Point Group Symmetry C1
InChIKey LBIRZCRLRLELOH-ZJUUUORDSA-N
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Elements H C N