List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
16334 464739 1 ClSN2O3C16H17 ABC2D3E16F17 -11.56 5.98 -8.54 -1.75 0
16335 464756 1 SeN2O3C13H14 AB2C3D13E14 -93.45 4.82 -9.05 -1.09 0
16336 464792 1 ClSN2O2H11C14 ABC2D2E11F14 -12.79 6.5 -8.69 -1.07 0
16337 464793 1 O3C21H26 A3B21C26 -111.12 5.73 -9.06 -0.16 0
16338 464794 3 OC9H10 AB9C10 -84.96 5.44 -9.07 -0.25 0
16339 464854 1 ClSN2O4C14H15 ABC2D4E14F15 -137.57 5.14 -9.02 -0.79 0
16340 464855 1 ClSN2O6H11C14 ABC2D6E11F14 -89.63 6.48 -9.72 -2.16 0
16341 464858 1 ClSN3O4C17H22 ABC3D4E17F22 -133.47 5.78 -8.99 -0.78 0
16342 464871 2 N2O3C16H20 A2B3C16D20 -209.58 8.22 -9.03 -0.33 0
16343 464872 1 FN3O3C22H22 AB3C3D22E22 -117.61 13.62 -8.91 -0.9 0
16344 464896 1 ClF4O4N9H30C32 AB4C4D9E30F32 -154.49 7.75 -8.94 -1.21 0
16345 464905 2 OSN2C10H13 ABC2D10E13 -23.36 6.07 -8.64 -0.56 0
16346 464942 1 SN3O3C11H13 AB3C3D11E13 -51.32 3.45 -8.57 -0.65 0
16347 464991 1 O13C38H60 A13B38C60 -621.08 4.4 -9.57 -0.27 0
16348 465040 1 ClN2O2C16H25 AB2C2D16E25 -91.03 2.71 -10.43 -1.63 0
16349 465045 1 ClN2O2C16H25 AB2C2D16E25 -96.0 2.82 -10.39 -1.39 0
16350 465055 1 ClN2O2C19H31 AB2C2D19E31 -109.29 2.76 -10.36 -1.42 0
16351 465096 1 N2Cl3O3H11C12 A2B3C3D11E12 -104.18 6.08 -9.24 -0.98 0
16352 465124 1 SN3O5C13H13 AB3C5D13E13 -92.69 8.44 -9.95 -1.73 0
16353 465209 1 PN5O9C26H26 AB5C9D26E26 -295.49 5.61 -9.53 -0.98 0
16354 465238 1 ON3C12H15 AB3C12D15 -15.88 4.0 -8.48 -0.01 0
16355 465253 1 ON3C16H21 AB3C16D21 -11.4 2.55 -8.61 -0.2 0
16356 465288 1 ON3C19H21 AB3C19D21 9.1 2.89 -8.65 -0.2 0
16357 465290 1 ClON3C19H26 ABC3D19E26 -36.95 2.55 -8.65 -0.46 0
16358 465329 2 NSO2H10C13 ABC2D10E13 -75.28 2.31 -8.85 -1.44 0
16359 465376 2 N2S2O3H11C13 A2B2C3D11E13 -127.6 2.12 -9.15 -2.18 0
16360 465402 1 SO8C24H40 AB8C24D40 -408.94 4.35 -10.33 -0.9 0
16361 465496 1 S2N4O5H32C35 A2B4C5D32E35 -122.59 9.56 -8.89 -0.54 0
16362 465526 1 NSCl2H9C13 ABC2D9E13 50.07 2.53 -9.09 -0.91 0
16363 465533 1 BrNSCl2H8C13 ABCD2E8F13 56.62 4.76 -9.19 -1.01 0
16364 465607 1 PN5O11C28H30 AB5C11D28E30 -404.56 6.31 -9.63 -1.21 0
16365 465608 1 BrO4N5C12H16 AB4C5D12E16 -100.68 4.86 -9.81 -0.67 0
16366 465709 1 P3N6C10O12H17 A3B6C10D12E17 -652.21 9.14 -9.35 -0.65 0
16367 465876 1 ON2S2H10C11 AB2C2D10E11 18.57 8.5 -9.4 -0.95 0
16368 465880 1 ON2S2C12H12 AB2C2D12E12 15.26 6.5 -9.32 -0.78 0
16369 465881 1 OSN2H14C16 ABC2D14E16 22.24 7.01 -9.27 -0.9 0
16370 465943 1 FN3O3C19H24 AB3C3D19E24 -155.44 14.53 -8.78 -0.78 0
16371 465959 1 OCl2N3H11C20 AB2C3D11E20 32.55 4.39 -8.32 -1.16 0
16372 466000 2 ClON2H7C10 ABC2D7E10 87.42 7.57 -9.48 -1.61 0
16373 466047 2 ClF2N2O2H10C12 AB2C2D2E10F12 -267.19 4.96 -9.96 -1.06 0
16374 466053 1 SN5H15C18 AB5C15D18 102.15 2.56 -8.57 -0.72 0
16375 466056 1 PSN5O8C17H26 ABC5D8E17F26 -358.49 7.27 -9.52 -0.57 0
16376 466083 1 ON3C21H25 AB3C21D25 40.17 3.81 -8.31 -0.41 0
16377 466143 1 SN2O4H16C18 AB2C4D16E18 -49.31 2.45 -9.47 -0.98 0
16378 466148 1 SF2N4O4C15H16 AB2C4D4E15F16 -176.25 7.09 -10.2 -1.09 0
16379 466244 4 OH3C4 AB3C4 -77.76 2.98 -8.98 -1.05 0
16380 466259 1 IO2H11C15 AB2C11D15 2.58 5.13 -9.41 -0.91 0
16381 466260 1 IO2H11C15 AB2C11D15 1.94 4.02 -9.29 -1.04 0
16382 466261 1 IO3H13C16 AB3C13D16 -42.4 5.41 -9.37 -0.91 0
16383 466331 2 O2H9C15 A2B9C15 -15.04 7.83 -9.45 -1.08 0