Formula |
C34H40Cl2N8++ |
IUPAC Name |
7-chloro-4-[(1r,6r)-4-[4-[(1s,6s)-1-(7-chloro-4-quinolyl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazin-1-yl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline |
Molecular Mass |
631.641 g·mol−1 |
Heat of Formation |
6929.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.74 ± 1.08 D |
Volume |
642.79 Å 3 |
Surface Area |
561.26 Å 2 |
HOMO Energy |
-6.96 ± 0.55 eV |
LUMO Energy |
-5.92 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LVIFWUGXJOEJKB-WSAXLTRWSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
N
Cl
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