(1S,2S)-N-Isopentyl-2-Methyl-Cyclobutanamine
Properties
Property | Value |
---|---|
Formula | C10H21N |
IUPAC Name | (1s,2s)-n-isopentyl-2-methyl-cyclobutanamine |
Molecular Mass | 155.280 g·mol−1 |
Heat of Formation | -110.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.22 ± 1.08 D |
Volume | 238.47 Å 3 |
Surface Area | 232.15 Å 2 |
HOMO Energy | -8.85 ± 0.55 eV |
LUMO Energy | 6.13 ± eV |
Point Group Symmetry | C1 |
InChIKey | LBIRZCRLRLELOH-UWVGGRQHSA-N |
QR Code | Generate QR Code |
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Elements | H C N |