3-Methyl-N-Propylcyclobutanamine
Properties
Property | Value |
---|---|
Formula | C8H17N |
IUPAC Name | 3-methyl-n-propyl-cyclobutanamine |
Molecular Mass | 127.227 g·mol−1 |
Heat of Formation | -66.3 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.57 ± 1.08 D |
Volume | 194.19 Å 3 |
Surface Area | 195.85 Å 2 |
HOMO Energy | -8.89 ± 0.55 eV |
LUMO Energy | 2.83 ± eV |
Point Group Symmetry | C1 |
InChIKey | HCSNDNCVBMJSEJ-ZKCHVHJHSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N |