1-Methyl-N-Propylcyclobutanamine
Properties
Property | Value |
---|---|
Formula | C8H17N |
IUPAC Name | 1-methyl-n-propyl-cyclobutanamine |
Molecular Mass | 127.227 g·mol−1 |
Heat of Formation | -63.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.60 ± 1.08 D |
Volume | 195.14 Å 3 |
Surface Area | 191.74 Å 2 |
HOMO Energy | -8.88 ± 0.55 eV |
LUMO Energy | 6.17 ± eV |
Point Group Symmetry | C1 |
InChIKey | QIXPIQRSECOVQG-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 |