(E)-N-Methoxy-1-(1,2,5,6-Tetrahydro-3-Pyridinyl)Methanimine

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Properties Simple | Detailed

Formula C7H12N2O
IUPAC Name n-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine
Molecular Mass 140.183 g·mol−1
Heat of Formation 74.8 ± 16.7 kJ·mol−1
Dipole Moment 1.67 ± 1.08 D
Volume 180.54 Å 3
Surface Area 187.54 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy 0.05 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-methoxy-(1,2,5,6-tetrahydropyridin-3-ylmethylene)amine
  • n-methoxy-1-(1,2,5,6-tetrahydropyridin-3-yl)methanimine
InChIKey YIQBHPFHKPIDSO-RMKNXTFCSA-N
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