(1S,2S)-2-Methyl-N-[(1R)-1-Methylbutyl]Cyclobutanamine
Properties
Property | Value |
---|---|
Formula | C10H21N |
IUPAC Name | (1s,2s)-2-methyl-n-[(1r)-1-methylbutyl]cyclobutanamine |
Molecular Mass | 155.280 g·mol−1 |
Heat of Formation | -115.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.52 ± 1.08 D |
Volume | 239.45 Å 3 |
Surface Area | 223.44 Å 2 |
HOMO Energy | -8.63 ± 0.55 eV |
LUMO Energy | 6.19 ± eV |
Point Group Symmetry | C1 |
InChIKey | TYWARIIFLXDJKS-AEJSXWLSSA-N |
QR Code | Generate QR Code |
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Elements | H C N |