Formula |
C23H21NO4S |
IUPAC Name |
methyl (4r)-4-(2-benzyloxyphenyl)-2-methyl-5-oxo-4,7-dihydro-1h-thieno[3,4-b]pyridine-3-carboxylate |
Molecular Mass |
407.482 g·mol−1 |
Heat of Formation |
-403.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.65 ± 1.08 D |
Volume |
469.4 Å 3 |
Surface Area |
356.0 Å 2 |
HOMO Energy |
-8.59 ± 0.55 eV |
LUMO Energy |
-0.55 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LMLOBSQFEZVZCT-HXUWFJFHSA-N |
QR Code |
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Elements |
H
S
C
O
N
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