(1R,2S)-N,2-Dimethylcyclobutanamine
Properties
Property | Value |
---|---|
Formula | C6H13N |
IUPAC Name | (1s,2r)-n,2-dimethylcyclobutanamine |
Molecular Mass | 99.174 g·mol−1 |
Heat of Formation | -11.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.83 ± 1.08 D |
Volume | 149.39 Å 3 |
Surface Area | 153.82 Å 2 |
HOMO Energy | -8.89 ± 0.55 eV |
LUMO Energy | 2.93 ± eV |
Point Group Symmetry | C1 |
InChIKey | BIPYRARQAGMXCW-PHDIDXHHSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N |