Formula |
C10H24N6O4S4 |
IUPAC Name |
2-methyl-1-[2-[2-[[(z)-n'-methyl-n-methylsulfonyl-carbamimidoyl]amino]ethyldisulfanyl]ethyl]-3-methylsulfonyl-guanidine |
Molecular Mass |
420.595 g·mol−1 |
Heat of Formation |
-661.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.19 ± 1.08 D |
Volume |
463.14 Å 3 |
Surface Area |
366.21 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
-0.87 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[2-[2-[(methanesulfonamido-methyliminomethyl)amino]ethyldisulfanyl]ethyl]-2-methyl-3-methylsulfonylguanidine
- 2-methyl-1-[2-[2-[(n'-methyl-n-methylsulfonyl-carbamimidoyl)amino]ethyldisulfanyl]ethyl]-3-methylsulfonyl-guanidine
- 2-methyl-1-[2-[2-[(n'-methyl-n-methylsulfonylcarbamimidoyl)amino]ethyldisulfanyl]ethyl]-3-methylsulfonylguanidine
- 3-mesyl-1-[2-[2-[(n-mesyl-n'-methyl-carbamimidoyl)amino]ethyldisulfanyl]ethyl]-2-methyl-guanidine
- m&b 37622
- n',n'''-dimesyl-n,n''-dimethyl-5,6-dithia-2,9-diazadecanediamidine
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CAS Number(s) |
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InChIKey |
FLOFMJRPUSLRKL-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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