Formula |
C8H10N4O4S |
IUPAC Name |
[4-[[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-3-oxo-propoxy]methyl]-blahcyclopent-2-en-2-yl]cyanamide |
Molecular Mass |
258.254 g·mol−1 |
Heat of Formation |
-172.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.24 ± 1.08 D |
Volume |
283.0 Å 3 |
Surface Area |
257.36 Å 2 |
HOMO Energy |
-8.07 ± 0.55 eV |
LUMO Energy |
-1.30 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
TYOVPNDTBQDJKY-DBRKOABJSA-N |
QR Code |
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Links |
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Elements |
H
S
C
O
N
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