Formula |
C3H5N3O3S |
IUPAC Name |
5-amino-1,1-dioxo-4h-1,2,6-thiadiazin-3-one |
Molecular Mass |
163.155 g·mol−1 |
Heat of Formation |
-458.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.94 ± 1.08 D |
Volume |
157.45 Å 3 |
Surface Area |
160.15 Å 2 |
HOMO Energy |
-10.64 ± 0.55 eV |
LUMO Energy |
2.74 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 5-amino-1,1-diketo-4h-1,2,6-thiadiazin-3-one
- 5-amino-1,1-dioxo-4h-1,2,6-thiadiazin-3-one
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InChIKey |
USBVWFJNCAPPKV-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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