1-Methyl-N-Pentylcyclobutanamine
Properties
Property | Value |
---|---|
Formula | C10H21N |
IUPAC Name | 1-methyl-n-pentyl-cyclobutanamine |
Molecular Mass | 155.280 g·mol−1 |
Heat of Formation | -105.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.59 ± 1.08 D |
Volume | 238.94 Å 3 |
Surface Area | 231.79 Å 2 |
HOMO Energy | -8.89 ± 0.55 eV |
LUMO Energy | 6.16 ± eV |
Point Group Symmetry | C1 |
InChIKey | NJRZZRQWHNBNKV-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N |