Formula |
C23H20N2O3S |
IUPAC Name |
10-[(2s)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-8-phenyl-thieno[2,3-a]quinolizine-1,6-diium-7-one |
Molecular Mass |
404.482 g·mol−1 |
Heat of Formation |
-187.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.97 ± 1.08 D |
Volume |
461.34 Å 3 |
Surface Area |
380.69 Å 2 |
HOMO Energy |
-8.50 ± 0.55 eV |
LUMO Energy |
1.47 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UBUSBVSRCKDQNL-KRWDZBQOSA-N |
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Elements |
H
C
S
O
N
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