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

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Properties Simple | Detailed

Formula C10H19N
IUPAC Name 1-methyl-n-[(1r,2s)-2-methylcyclobutyl]cyclobutanamine
Molecular Mass 153.265 g·mol−1
Heat of Formation -15.2 ± 16.7 kJ·mol−1
Dipole Moment 1.27 ± 1.08 D
Volume 227.55 Å 3
Surface Area 209.79 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 6.17 ± eV
Point Group Symmetry C1
InChIKey SUKYLVOBXSTOPB-DTWKUNHWSA-N
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Elements H C N