Formula |
C23H31N10O10PS++ |
IUPAC Name |
bis[2-[(2-amino-6-oxo-3h-purine-1,7-diium-4-id-9-yl)methoxy]ethyl] (4-methylsulfonylphenyl) phosphate |
Molecular Mass |
670.592 g·mol−1 |
Heat of Formation |
-1423.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
19.58 ± 1.08 D |
Volume |
695.12 Å 3 |
Surface Area |
474.79 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
-1.54 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VONTYPOQZWMPHZ-UHFFFAOYSA-R |
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Elements |
C
H
O
N
P
S
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