1-[(1S,2S)-2-Methylcyclobutyl]Ethenamine
Properties
Property | Value |
---|---|
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 |