N-(3,4-Dimethoxyphenyl)-N-(3-{[2-(3,4-Dimethoxyphenyl)Ethyl](Methyl)Amino}Propyl)-4-Nitrobenzamide

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Formula C29H35N3O7
IUPAC Name n-(3,4-dimethoxyphenyl)-n-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-nitro-benzamide
Molecular Mass 537.604 g·mol−1
Heat of Formation -550.8 ± 16.7 kJ·mol−1
Dipole Moment 5.09 ± 1.08 D
Volume 649.92 Å 3
Surface Area 519.47 Å 2
HOMO Energy -8.27 ± 0.55 eV
LUMO Energy 1.30 ± eV
Point Group Symmetry C1
Synonyms
  • n-(3,4-dimethoxyphenyl)-n-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-4-nitrobenzamide
InChIKey ADAGRLDCCJAKFP-UHFFFAOYSA-N
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