Formula |
C23H37N6O3+ |
IUPAC Name |
5-(5-acetyl-2-butoxy-pyridin-1-ium-5-id-3-yl)-3-ethyl-2-(1-ethylazetidin-3-yl)-4h-pyrazolo[4,3-d]pyrimidine-2,6-diium-1-id-7-one |
Molecular Mass |
445.578 g·mol−1 |
Heat of Formation |
-118.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
11.29 ± 1.08 D |
Volume |
536.23 Å 3 |
Surface Area |
449.07 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
1.85 ± eV |
Point Group Symmetry |
C1
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InChIKey |
YXQZHUPRLOTNJO-UHFFFAOYSA-O |
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Elements |
H
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