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

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Properties Simple | Detailed

Formula C9H17N
IUPAC Name (1r,2r)-2-methyl-n-[(1s,2s)-2-methylcyclopropyl]cyclobutanamine
Molecular Mass 139.238 g·mol−1
Heat of Formation 40.1 ± 16.7 kJ·mol−1
Dipole Moment 1.70 ± 1.08 D
Volume 208.29 Å 3
Surface Area 197.23 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy 5.41 ± eV
Point Group Symmetry C1
InChIKey BVKPTFXWVBJHFF-XAVMHZPKSA-N
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Elements H C N