(2S)-2-Methyl-2,3-Dihydrothieno[2,3-F][1,4]Oxazepin-5-Amine

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Formula C8H10N2OS
IUPAC Name (2s)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
Molecular Mass 182.243 g·mol−1
Heat of Formation -2.2 ± 16.7 kJ·mol−1
Dipole Moment 2.42 ± 1.08 D
Volume 205.73 Å 3
Surface Area 197.76 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy 2.31 ± eV
Point Group Symmetry C1
InChIKey TUOXPJFCQDMQOX-YFKPBYRVSA-N
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