N-[3-Amino-4-(2-{[2-(3,4-Dimethoxyphenyl)Ethyl](Methyl)Amino}Ethoxy)Phenyl]Methanesulfonamide

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Formula C20H29N3O5S
IUPAC Name n-[3-amino-4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]methanesulfonamide
Molecular Mass 423.526 g·mol−1
Heat of Formation -677.7 ± 16.7 kJ·mol−1
Dipole Moment 8.55 ± 1.08 D
Volume 520.27 Å 3
Surface Area 409.45 Å 2
HOMO Energy -8.13 ± 0.55 eV
LUMO Energy 0.09 ± eV
Point Group Symmetry C1
Synonyms
  • n-[3-amino-4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]methanesulfonamide
  • n-[3-amino-4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]phenyl]methanesulfonamide
InChIKey ZOQHJQODUHVVEV-UHFFFAOYSA-N
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