(1S,2R)-2-Methyl-N-[(1R)-1-Methylpropyl]Cyclobutanamine

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Formula C9H19N
IUPAC Name (1s,2r)-2-methyl-n-[(1r)-1-methylpropyl]cyclobutanamine
Molecular Mass 141.254 g·mol−1
Heat of Formation -90.5 ± 16.7 kJ·mol−1
Dipole Moment 1.19 ± 1.08 D
Volume 216.86 Å 3
Surface Area 205.8 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 6.18 ± eV
Point Group Symmetry C1
InChIKey JABZFBIEPOATOZ-HLTSFMKQSA-N
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Elements H C N