N-Ethyl-N-{(2Z)-1-[3-(Trifluoromethyl)Phenyl]-2-Propanylidene}Amine Oxide

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Properties Simple | Detailed

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
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Elements H C N O F