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

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Properties Simple | Detailed

Formula C6H13N
IUPAC Name (1s,2r)-n,2-dimethylcyclobutanamine
Molecular Mass 99.174 g·mol−1
Heat of Formation -14.4 ± 16.7 kJ·mol−1
Dipole Moment 1.46 ± 1.08 D
Volume 149.71 Å 3
Surface Area 153.64 Å 2
HOMO Energy -8.91 ± 0.55 eV
LUMO Energy 6.13 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2r)-n,2-dimethyl-1-cyclobutanamine
  • (1s,2r)-n,2-dimethylcyclobutan-1-amine
InChIKey BIPYRARQAGMXCW-RITPCOANSA-N
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Elements H C N