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

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Properties Simple | Detailed

Formula C7H13N
IUPAC Name 1-[(1s,2s)-2-methylcyclobutyl]ethenamine
Molecular Mass 111.185 g·mol−1
Heat of Formation 23.4 ± 16.7 kJ·mol−1
Dipole Moment 1.85 ± 1.08 D
Volume 165.99 Å 3
Surface Area 165.34 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy 4.33 ± eV
Point Group Symmetry C1
InChIKey RHXCEVPSEJTIHS-FSPLSTOPSA-N
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Elements H C N