(1R,2S)-2-Methyl-N-Pentyl-Cyclobutanecarboxamide
Properties
Property | Value |
---|---|
Formula | C11H21NO |
IUPAC Name | (1r,2s)-2-methyl-n-pentyl-cyclobutanecarboxamide |
Molecular Mass | 183.291 g·mol−1 |
Heat of Formation | -306.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.66 ± 1.08 D |
Volume | 263.63 Å 3 |
Surface Area | 252.4 Å 2 |
HOMO Energy | -9.49 ± 0.55 eV |
LUMO Energy | 4.54 ± eV |
Point Group Symmetry | C1 |
InChIKey | KRPJPZUYBXCFHJ-VHSXEESVSA-N |
QR Code | Generate QR Code |
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Elements | H C O N |