4-(((1R,5S)-7-Benzyl-3,7-Diazabicyclo[3.3.1]Non-3-Yl)Carbonyl)Aniline

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Formula C21H25N3O
IUPAC Name (4-aminophenyl)-[(1r,5s)-7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl]methanone
Molecular Mass 335.443 g·mol−1
Heat of Formation 20.3 ± 16.7 kJ·mol−1
Dipole Moment 4.77 ± 1.08 D
Volume 415.93 Å 3
Surface Area 332.63 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy 0.28 ± eV
Point Group Symmetry C1
Synonyms
  • (4-aminophenyl)-[(1r,5s)-7-(benzyl)-3,7-diazabicyclo[3.3.1]nonan-3-yl]methanone
  • (4-aminophenyl)-[(1r,5s)-7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-3-yl]methanone
InChIKey DLNAKYFPFYUBDR-HDICACEKSA-N
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