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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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82332 49855900 1 N2O3C20H30 A2B3C20D30 -110.62 5.8 -8.88 -0.24 0
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82333 49855901 1 O3N4C23H36 A3B4C23D36 -105.74 2.78 -8.88 -0.39 0
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82334 49855902 1 SO2N3C25H35 AB2C3D25E35 -45.65 6.41 -8.51 -0.64 0
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82335 49855903 1 O3F6N7H15C22 A3B6C7D15E22 -250.46 12.98 -9.1 -1.61 0
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82336 49855905 1 ClO3N7C22H22 AB3C7D22E22 1.34 8.98 -8.51 -1.5 0
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82337 49855906 1 ClO2N7H14C19 AB2C7D14E19 95.82 9.47 -8.52 -1.61 0
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82338 49855907 1 O2N7H11C15 A2B7C11D15 72.61 8.38 -9.01 -1.68 0
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82339 49855909 1 F2N3O4H25C27 A2B3C4D25E27 -179.64 5.95 -9.21 -1.29 0
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82340 49855910 1 SiO5N6C32H36 AB5C6D32E36 -65.29 7.83 -8.91 -1.26 0
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82341 49855912 1 O3N7H25C27 A3B7C25D27 61.58 9.65 -9.46 -1.51 0
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82342 49855913 1 O3N6H26C28 A3B6C26D28 34.9 3.81 -9.36 -1.44 0
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82343 49855915 1 SN3O3H31C37 AB3C3D31E37 14.3 4.29 -9.04 -1.11 0
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82344 49855916 1 SO3N4H28C33 AB3C4D28E33 14.76 2.0 -8.82 -1.06 0
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82345 49855917 1 S2N3O3H25C29 A2B3C3D25E29 -8.52 6.84 -8.97 -1.06 0
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82346 49855918 1 SO3N5H27C33 AB3C5D27E33 48.48 4.97 -9.06 -1.14 0
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82347 49855919 1 OF2N4H18C20 AB2C4D18E20 -65.71 0.9 -9.02 -0.49 0
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82348 49855921 1 F2O2N4H20C21 A2B2C4D20E21 -101.76 9.24 -8.86 -0.98 0
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82349 49855922 1 NSiO6C27H41 ABC6D27E41 -279.34 5.51 -9.01 0.2 0
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82350 49855923 1 Br2O3H16C19 A2B3C16D19 -56.44 6.78 -8.34 -0.73 0
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82351 49855924 1 NSiBr2O8C46H55 ABC2D8E46F55 -208.22 2.5 -8.4 -0.76 0
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82352 49855925 1 NSiO8C46H55 ABC8D46E55 -253.34 3.93 -8.03 -0.09 0
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82353 49855926 3 O2C7H10 A2B7C10 -271.51 5.02 -9.98 0.3 0
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82354 49855928 1 N2O4C27H36 A2B4C27D36 -150.95 0.8 -8.85 0.27 0
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82355 49855930 1 SN2O5C32H36 AB2C5D32E36 -132.1 4.94 -8.54 -0.86 0
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82356 49855931 1 BrCl2O2H13C15 AB2C2D13E15 -52.72 2.38 -9.05 -0.57 0