(1R)-N-Ethyl-N,2,2-Trimethyl-Cyclobutanamine
Properties
Property | Value |
---|---|
Formula | C9H19N |
IUPAC Name | (1r)-n-ethyl-n,2,2-trimethyl-cyclobutanamine |
Molecular Mass | 141.254 g·mol−1 |
Heat of Formation | -58.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.32 ± 1.08 D |
Volume | 215.43 Å 3 |
Surface Area | 197.47 Å 2 |
HOMO Energy | -8.62 ± 0.55 eV |
LUMO Energy | 6.05 ± eV |
Point Group Symmetry | C1 |
InChIKey | AIBRSRLXVGQICN-MRVPVSSYSA-N |
QR Code | Generate QR Code |
Links | |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N |