1-[(1R,2S)-2-Methylcyclopropyl]Ethenamine
Properties
Property | Value |
---|---|
Formula | C6H11N |
IUPAC Name | 1-[(1r,2s)-2-methylcyclopropyl]ethenamine |
Molecular Mass | 97.158 g·mol−1 |
Heat of Formation | 84.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.94 ± 1.08 D |
Volume | 144.01 Å 3 |
Surface Area | 148.16 Å 2 |
HOMO Energy | -8.58 ± 0.55 eV |
LUMO Energy | 1.09 ± eV |
Point Group Symmetry | C1 |
InChIKey | NKCWPQPNPSTGKQ-UJURSFKZSA-N |
QR Code | Generate QR Code |
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Elements | H C N |