Formula |
C19H19N5O3 |
IUPAC Name |
2-(4h-imidazol-3-ium-4-ylium-3-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[f][2,7]naphthyridin-4-amine |
Molecular Mass |
365.386 g·mol−1 |
Heat of Formation |
-22.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.72 ± 1.08 D |
Volume |
416.81 Å 3 |
Surface Area |
384.0 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
1.88 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QSSGYSRUMIOURP-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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