(1R)-N,N,2,2-Tetramethylcyclobutanamine
Properties
Property | Value |
---|---|
Formula | C8H17N |
IUPAC Name | (1r)-n,n,2,2-tetramethylcyclobutanamine |
Molecular Mass | 127.227 g·mol−1 |
Heat of Formation | -38.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.47 ± 1.08 D |
Volume | 193.68 Å 3 |
Surface Area | 180.74 Å 2 |
HOMO Energy | -8.68 ± 0.55 eV |
LUMO Energy | 6.05 ± eV |
Point Group Symmetry | C1 |
InChIKey | RUOZGNWDWREEIX-SSDOTTSWSA-N |
QR Code | Generate QR Code |
Links | |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N |