Trimebutine

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Formula C22H29NO5
IUPAC Name [(2s)-2-(dimethylamino)-2-phenyl-butyl] 3,4,5-trimethoxybenzoate
Molecular Mass 387.469 g·mol−1
Heat of Formation -655.9 ± 16.7 kJ·mol−1
Dipole Moment 5.25 ± 1.08 D
Volume 474.52 Å 3
Surface Area 375.24 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy -0.31 ± eV
Point Group Symmetry C1
InChIKey LORDFXWUHHSAQU-JOCHJYFZSA-N
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