(1R,2S)-N,2-Dimethyl-N-Propyl-Cyclobutanamine
Properties
Property | Value |
---|---|
Formula | C9H19N |
IUPAC Name | (1r,2s)-n,2-dimethyl-n-propyl-cyclobutanamine |
Molecular Mass | 141.254 g·mol−1 |
Heat of Formation | -49.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.28 ± 1.08 D |
Volume | 215.66 Å 3 |
Surface Area | 204.25 Å 2 |
HOMO Energy | -8.66 ± 0.55 eV |
LUMO Energy | 5.99 ± eV |
Point Group Symmetry | C1 |
InChIKey | NOFFSEVWLUUGFE-DTWKUNHWSA-N |
QR Code | Generate QR Code |
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Elements | H C N |