Formula |
C12H23N3O3S2 |
IUPAC Name |
(z)-n-[2-[(2r,5s)-5-[(dimethylamino)methyl]tetrahydrofuran-2-yl]ethylsulfanyl]-1-methylsulfanyl-2-nitro-ethenamine |
Molecular Mass |
321.459 g·mol−1 |
Heat of Formation |
-184.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.33 ± 1.08 D |
Volume |
390.11 Å 3 |
Surface Area |
326.61 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
2.15 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
STDMFOCOBBMIAD-ZQKHDVBCSA-N |
QR Code |
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Links |
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Elements |
H
S
C
O
N
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