(1R,2S)-N,2-Dimethylcyclobutanamine

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Properties Simple | Detailed

Formula C6H13N
IUPAC Name (1r,2r)-n,2-dimethylcyclobutanamine
Molecular Mass 99.174 g·mol−1
Heat of Formation -11.0 ± 16.7 kJ·mol−1
Dipole Moment 1.83 ± 1.08 D
Volume 149.39 Å 3
Surface Area 153.82 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 2.93 ± eV
Point Group Symmetry C1
InChIKey BIPYRARQAGMXCW-PHDIDXHHSA-N
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Elements H C N