Spiramide

Molecule SVG Image

Properties Simple | Detailed

Formula C22H26FN3O2
IUPAC Name 8-[3-(4-fluorophenoxy)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular Mass 383.459 g·mol−1
Heat of Formation -294.3 ± 16.7 kJ·mol−1
Dipole Moment 3.84 ± 1.08 D
Volume 464.15 Å 3
Surface Area 370.02 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy -0.09 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3,8-triazaspiro(4.5)decan-4-one, 8-(3-(4-fluorophenoxy)propyl)-1-phenyl-
  • 1,3,8-triazaspiro[4.5]decan-4-one, 8-[3-(4-fluorophenoxy)propyl]-1-phenyl-
  • 8-(3-(4-fluorophenoxy)propyl)-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one
  • biomol-nt_000039
  • biomol-nt_000087
  • bpbio1_001087
  • bpbio1_001259
  • r 5808
  • tocris-0524
InChIKey FJUKDAZEABGEIH-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N O F