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

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Properties Simple | Detailed

Formula C9H17N
IUPAC Name 3-methyl-n-[(1s,2s)-2-methylcyclopropyl]cyclobutanamine
Molecular Mass 139.238 g·mol−1
Heat of Formation 44.0 ± 16.7 kJ·mol−1
Dipole Moment 1.29 ± 1.08 D
Volume 206.1 Å 3
Surface Area 202.04 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy 5.41 ± eV
Point Group Symmetry C1
InChIKey KHJSEWTZRYZPSP-JBDRJPRFSA-N
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Elements H C N