Cycloheptanone, 2-(Phenylmethylene)-, O-(2-(Bis(1-Methylethyl)Amino)Ethyl)Oxime, (E,E)-

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Properties Simple | Detailed

Formula C22H34N2O
IUPAC Name n-[2-[(e)-[(2e)-2-benzylidenecycloheptylidene]amino]oxyethyl]-n-isopropyl-propan-2-amine
Molecular Mass 342.518 g·mol−1
Heat of Formation -23.9 ± 16.7 kJ·mol−1
Dipole Moment 1.29 ± 1.08 D
Volume 467.5 Å 3
Surface Area 388.59 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy 0.26 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-2-benzylidencycloheptanon (e)-o-(2-(diisopropylamino)ethyl)oxim
  • (e)-2-benzylidenecycloheptanone (e)-o-(2-(diisopropylamino)ethyl)oxime
  • 2-[[(2e)-2-(benzylidene)cycloheptylidene]amino]oxyethyl-diisopropyl-amine
  • n-[2-[[(2e)-2-(phenylmethylidene)cycloheptylidene]amino]oxyethyl]-n-propan-2-yl-propan-2-amine
  • n-[2-[[(2e)-2-(phenylmethylidene)cycloheptylidene]amino]oxyethyl]-n-propan-2-ylpropan-2-amine
  • n-isopropyl-n-[2-[[(2e)-2-(phenylmethylene)cycloheptylidene]amino]oxyethyl]propan-2-amine
CAS Number(s)
  • 78372-27-7
InChIKey VIHOHTOSUXOBSD-SZVLODPRSA-N
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