1-[(1R,2R)-2-Methylcyclopropyl]Ethenamine
Properties
Property | Value |
---|---|
Formula | C6H11N |
IUPAC Name | 1-[(1r,2r)-2-methylcyclopropyl]ethenamine |
Molecular Mass | 97.158 g·mol−1 |
Heat of Formation | 86.3 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.67 ± 1.08 D |
Volume | 145.24 Å 3 |
Surface Area | 152.1 Å 2 |
HOMO Energy | -8.61 ± 0.55 eV |
LUMO Energy | 4.18 ± eV |
Point Group Symmetry | C1 |
InChIKey | NKCWPQPNPSTGKQ-INEUFUBQSA-N |
QR Code | Generate QR Code |
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Elements | H C N |