1-[(1R,2S)-2-Methylcyclobutyl]Ethenamine

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Properties Simple | Detailed

Formula C7H13N
IUPAC Name 1-[(1r,2s)-2-methylcyclobutyl]ethenamine
Molecular Mass 111.185 g·mol−1
Heat of Formation 28.1 ± 16.7 kJ·mol−1
Dipole Moment 2.07 ± 1.08 D
Volume 163.31 Å 3
Surface Area 161.22 Å 2
HOMO Energy -8.62 ± 0.55 eV
LUMO Energy 1.39 ± eV
Point Group Symmetry C1
InChIKey RHXCEVPSEJTIHS-CAHLUQPWSA-N
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Elements H C N