(2S)-3-Phenyl-N~1~-[2-(4-Pyridinyl)-5,6,7,8-Tetrahydro[1]Benzothieno[2,3-D]Pyrimidin-4-Yl]-1,2-Propanediamine

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Formula C24H25N5S
IUPAC Name (2s)-3-phenyl-n1-[2-(4-pyridyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]propane-1,2-diamine
Molecular Mass 415.554 g·mol−1
Heat of Formation 357.9 ± 16.7 kJ·mol−1
Dipole Moment 7.00 ± 1.08 D
Volume 502.83 Å 3
Surface Area 395.84 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy 1.94 ± eV
Point Group Symmetry C1
InChIKey NRHASZRDWOUMFD-SFHVURJKSA-N
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Elements H C S N