3-Phenyl-1,3-Oxazetidin-2-One

Molecule SVG Image

Properties Simple | Detailed

Formula C8H7NO2
IUPAC Name 3-phenyl-1,3-oxazetidin-2-one
Molecular Mass 149.147 g·mol−1
Heat of Formation -99.3 ± 16.7 kJ·mol−1
Dipole Moment 3.91 ± 1.08 D
Volume 172.42 Å 3
Surface Area 175.02 Å 2
HOMO Energy -9.16 ± 0.55 eV
LUMO Energy -0.21 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-oxazetidin-2-one, 3-phenyl-
  • 2-oxo-3-phenyl-1,3-oxazetidine
CAS Number(s)
  • 16877-22-8
InChIKey GWZJVXFKDKOJPE-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N