1-[(1S)-2,2-Dimethylcyclopropyl]Ethenamine
Properties
Property | Value |
---|---|
Formula | C7H13N |
IUPAC Name | 1-[(1s)-2,2-dimethylcyclopropyl]ethenamine |
Molecular Mass | 111.185 g·mol−1 |
Heat of Formation | 53.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.90 ± 1.08 D |
Volume | 166.89 Å 3 |
Surface Area | 164.0 Å 2 |
HOMO Energy | -8.52 ± 0.55 eV |
LUMO Energy | 1.14 ± eV |
Point Group Symmetry | C1 |
InChIKey | NQGKFSSRDLMNFF-ZCFIWIBFSA-N |
QR Code | Generate QR Code |
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Elements | H C N |