1-(2-{3-Methoxy-4-[(~11~C)Methyloxy]Phenyl}Ethyl)-4-(3-Phenylpropyl)Piperazine

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Properties Simple | Detailed

Formula C23H32N2O2
IUPAC Name 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine
Molecular Mass 367.513 g·mol−1
Heat of Formation -140.0 ± 16.7 kJ·mol−1
Dipole Moment 0.62 ± 1.08 D
Volume 481.18 Å 3
Surface Area 435.08 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy 0.29 ± eV
Point Group Symmetry C1
Synonyms
  • 1-([4-methoxy-11c]-3,4-dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine
  • [11c]sa4503
InChIKey UVSWWUWQVAQPJR-BJUDXGSMSA-N
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