(2R)-2-(Dimethylamino)-N-(1-Oxo-1,2-Dihydro-6-Isoquinolinyl)-2-(3-Thienyl)Acetamide

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Formula C17H17N3O2S+
IUPAC Name (2r)-2-(dimethylamino)-n-(1-oxo-6-isoquinolyl)-2-(3-thienyl)acetamide
Molecular Mass 327.401 g·mol−1
Heat of Formation -59.1 ± 16.7 kJ·mol−1
Dipole Moment 7.39 ± 1.08 D
Volume 380.98 Å 3
Surface Area 337.45 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 2.49 ± eV
Point Group Symmetry C1
InChIKey VDYRZXYYQMMFJW-OAHLLOKOSA-N
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