Formula |
C10H18N4O4S3 |
IUPAC Name |
methyl (1e)-n-[methyl-[methyl-[(z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate |
Molecular Mass |
354.469 g·mol−1 |
Heat of Formation |
-353.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.96 ± 1.08 D |
Volume |
406.36 Å 3 |
Surface Area |
346.65 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-0.78 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XDOTVMNBCQVZKG-NTLHZVPKSA-N |
QR Code |
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Links |
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Elements |
H
S
C
O
N
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