N-Ethyl-N-{(2Z)-1-[3-(Trifluoromethyl)Phenyl]-2-Propanylidene}Amine Oxide
Properties
Property | Value |
---|---|
Formula | C12H14F3NO |
IUPAC Name | n-ethyl-n-oxido-1-[3-(trifluoromethyl)phenyl]propan-2-amine |
Molecular Mass | 245.241 g·mol−1 |
Heat of Formation | -641.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 6.70 ± 1.08 D |
Volume | 286.82 Å 3 |
Surface Area | 251.94 Å 2 |
HOMO Energy | -8.86 ± 0.55 eV |
LUMO Energy | 2.57 ± eV |
Point Group Symmetry | C1 |
InChIKey | YEQBPXBACSPFNS-SXGWCWSVSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O F |