(2R)-5-[2-(Dimethylamino)Ethyl]-2-Phenyl-2,3-Dihydro-1,5-Benzothiazepin-4(5H)-One

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Formula C19H22N2OS
IUPAC Name (2r)-5-[2-(dimethylamino)ethyl]-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one
Molecular Mass 326.456 g·mol−1
Heat of Formation 16.3 ± 16.7 kJ·mol−1
Dipole Moment 3.95 ± 1.08 D
Volume 404.55 Å 3
Surface Area 331.6 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy -0.69 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey QJJXOEFWXSQISU-GOSISDBHSA-N
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