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

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Properties Simple | Detailed

Formula C10H21N
IUPAC Name (1s,2s)-2-methyl-n-[(1r)-1-methylbutyl]cyclobutanamine
Molecular Mass 155.280 g·mol−1
Heat of Formation -115.7 ± 16.7 kJ·mol−1
Dipole Moment 1.52 ± 1.08 D
Volume 239.45 Å 3
Surface Area 223.44 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy 6.19 ± eV
Point Group Symmetry C1
InChIKey TYWARIIFLXDJKS-AEJSXWLSSA-N
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Elements H C N