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

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Properties Simple | Detailed

Formula C9H17N
IUPAC Name 3-methyl-n-[(1r,2r)-2-methylcyclopropyl]cyclobutanamine
Molecular Mass 139.238 g·mol−1
Heat of Formation 40.9 ± 16.7 kJ·mol−1
Dipole Moment 1.65 ± 1.08 D
Volume 208.92 Å 3
Surface Area 200.07 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 5.46 ± eV
Point Group Symmetry C1
InChIKey KHJSEWTZRYZPSP-LURQLKTLSA-N
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Elements H C N