3-Methyl-N-(1-Methylcyclopropyl)Cyclobutanamine
Properties
Property | Value |
---|---|
Formula | C9H17N |
IUPAC Name | 3-methyl-n-(1-methylcyclopropyl)cyclobutanamine |
Molecular Mass | 139.238 g·mol−1 |
Heat of Formation | 43.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.08 ± 1.08 D |
Volume | 206.48 Å 3 |
Surface Area | 198.42 Å 2 |
HOMO Energy | -8.90 ± 0.55 eV |
LUMO Energy | 5.43 ± eV |
Point Group Symmetry | C1 |
InChIKey | WIDUIJMWIOORSS-OCAPTIKFSA-N |
QR Code | Generate QR Code |
Links | |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N |