2-[(3-Phenyl-5,6-Dihydro-2H-1,2,4-Oxadiazin-6-Yl)Methyl]-1,2,3,4-Tetrahydroisoquinoline

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Formula C19H21N3O+
IUPAC Name (6s)-6-[[(2r)-3,4-dihydro-1h-isoquinolin-2-yl]methyl]-3-phenyl-5,6-dihydro-2h-1,2,4-oxadiazine
Molecular Mass 307.390 g·mol−1
Heat of Formation 251.7 ± 16.7 kJ·mol−1
Dipole Moment 2.71 ± 1.08 D
Volume 376.67 Å 3
Surface Area 338.88 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy -0.19 ± eV
Point Group Symmetry C1
InChIKey GWAKPCRBHTWEKQ-GOSISDBHSA-N
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