(1R,5S)-1,8,8-Trimethyl-3-Azabicyclo[3.2.1]Octane

Molecule SVG Image

Properties Simple | Detailed

Formula C10H19N
IUPAC Name (1r,5s)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane
Molecular Mass 153.265 g·mol−1
Heat of Formation -83.9 ± 16.7 kJ·mol−1
Dipole Moment 1.72 ± 1.08 D
Volume 216.91 Å 3
Surface Area 189.2 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy 3.29 ± eV
Point Group Symmetry C1
Synonyms
  • 1,8,8-trimethyl-3-azabicyclo(3.2.1)octane
  • 3-azabicyclo(3.2.1)octane, 1,8,8-trimethyl-
CAS Number(s)
  • 465-49-6
InChIKey CHRAJVQLWOMYQI-SCZZXKLOSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N