Formula |
C18H20N3O8P |
IUPAC Name |
[5-hydroxy-4-[[(1-hydroxy-7-methoxy-2-oxo-3-quinolyl)amino]methyl]-6-methyl-3-pyridyl]methyl dihydrogen phosphate |
Molecular Mass |
437.340 g·mol−1 |
Heat of Formation |
-1319.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.27 ± 1.08 D |
Volume |
463.97 Å 3 |
Surface Area |
417.98 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
-0.89 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QSKPSFPICSGYQC-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
P
C
H
O
N
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