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

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Properties Simple | Detailed

Formula C9H17N
IUPAC Name 3-methyl-n-[(1r,2s)-2-methylcyclopropyl]cyclobutanamine
Molecular Mass 139.238 g·mol−1
Heat of Formation 44.6 ± 16.7 kJ·mol−1
Dipole Moment 1.69 ± 1.08 D
Volume 206.01 Å 3
Surface Area 198.04 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 2.19 ± eV
Point Group Symmetry C1
InChIKey KHJSEWTZRYZPSP-XSPKLOCKSA-N
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Elements H C N