1-Phenylethyl 2,6-Dimethyl-5-Nitro-4-(Thieno[3,2-C]Pyridin-3-Yl)-1,4-Dihydro-3-Pyridinecarboxylate

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Formula C23H21N3O4S
IUPAC Name [(1s)-1-phenylethyl] (4s)-2,6-dimethyl-5-nitro-4-thieno[3,2-c]pyridin-3-yl-1,4-dihydropyridine-3-carboxylate
Molecular Mass 435.496 g·mol−1
Heat of Formation -78.8 ± 16.7 kJ·mol−1
Dipole Moment 10.71 ± 1.08 D
Volume 496.52 Å 3
Surface Area 408.05 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 1.95 ± eV
Point Group Symmetry C1
InChIKey CCKMZRZDXWDKPS-VFNWGFHPSA-N
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