1-Methyl-N-[(1S,2S)-2-Methylcyclopropyl]Cyclobutanamine
Properties
Property | Value |
---|---|
Formula | C9H17N |
IUPAC Name | 1-methyl-n-[(1s,2s)-2-methylcyclopropyl]cyclobutanamine |
Molecular Mass | 139.238 g·mol−1 |
Heat of Formation | 42.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.41 ± 1.08 D |
Volume | 208.14 Å 3 |
Surface Area | 196.9 Å 2 |
HOMO Energy | -8.71 ± 0.55 eV |
LUMO Energy | 5.50 ± eV |
Point Group Symmetry | C1 |
InChIKey | ZZKBGDVUWHPPID-YUMQZZPRSA-N |
QR Code | Generate QR Code |
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Elements | H C N |