3-Benzyl-1,2-Dihydro-N-Hydroxypyridine-4-Carbaldehyde

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Properties Simple | Detailed

Formula C13H13NO2+
IUPAC Name (1r)-3-benzyl-1-hydroxy-2h-pyridine-4-carbaldehyde
Molecular Mass 215.248 g·mol−1
Heat of Formation 9.6 ± 16.7 kJ·mol−1
Dipole Moment 3.82 ± 1.08 D
Volume 267.13 Å 3
Surface Area 238.4 Å 2
HOMO Energy -8.99 ± 0.55 eV
LUMO Energy -0.64 ± eV
Point Group Symmetry C1
Synonyms
  • 1-hydroxy-3-(phenylmethyl)-2h-pyridine-4-carbaldehyde
  • 1-hydroxy-3-(phenylmethyl)-2h-pyridine-4-carboxaldehyde
  • 3-(benzyl)-1-hydroxy-2h-pyridine-4-carbaldehyde
  • 3-benzyl-1-hydroxy-1,2-dihydro-pyridine-4-carbaldehyde
  • 3-benzyl-1-hydroxy-1,2-dihydropyridine-4-carbaldehyde
  • 4-pyridinecarboxaldehyde, 1,2-dihydro-1-hydroxy-3-(phenylmethyl)-
  • macaridine
InChIKey PHSAQLJHWJOCBJ-UHFFFAOYSA-N
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