(2S)-2-[2-(Dimethylamino)Ethyl]-4-Methyl-3,4-Dihydropyrido[3,2-F][1,4]Oxazepine-5(2H)-Thione

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Formula C13H19N3OS
IUPAC Name (2s)-2-[2-(dimethylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
Molecular Mass 265.374 g·mol−1
Heat of Formation 57.2 ± 16.7 kJ·mol−1
Dipole Moment 5.17 ± 1.08 D
Volume 327.38 Å 3
Surface Area 284.7 Å 2
HOMO Energy -8.23 ± 0.55 eV
LUMO Energy -0.95 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey DPPDPATYPQFYDL-JTQLQIEISA-N
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