Formula |
H3O6P2S- |
IUPAC Name |
[hydroxy(oxido)phosphinothioyl] dihydrogen phosphate |
Molecular Mass |
193.033 g·mol−1 |
Heat of Formation |
-1126.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.52 ± 1.08 D |
Volume |
151.29 Å 3 |
Surface Area |
158.45 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
1.17 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (hydroxy-oxido-phosphinothioyl) dihydrogen phosphate
- (hydroxy-oxido-thiophosphoryl) dihydrogen phosphate
- dihydroxyphosphinothioyl dihydrogen phosphate
- pis
- thiopyrophosphate
|
InChIKey |
HWTUHTNZLQJJEV-UHFFFAOYSA-M |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
P
S
O
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