List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
206245 80223099 1 ClNOC11H14 ABCD11E14 -34.49 1.45 -10.13 -1.16 0
206246 80223100 1 NOCl2H9C13 ABC2D9E13 4.88 2.3 -9.5 -1.35 0
206247 80223293 1 ClON4H9C10 ABC4D9E10 40.16 3.09 -9.95 -1.47 0
206248 80223294 1 ClON3H10C12 ABC3D10E12 18.83 4.52 -9.15 -1.3 0
206249 80223295 1 ClON3C13H16 ABC3D13E16 -0.77 3.29 -9.19 -0.61 0
206250 80223397 1 ClON3C12H12 ABC3D12E12 0.01 0.78 -9.22 -0.7 0
206251 80223398 1 ClNOC14H20 ABCD14E20 -60.42 2.21 -9.84 -0.65 0
206252 80223399 1 ClNO2C14H18 ABC2D14E18 -77.03 1.58 -9.72 -0.79 0
206253 80223400 1 ClON3C12H12 ABC3D12E12 1.28 2.42 -8.93 -0.72 0
206254 80223401 1 ClNO2C12H16 ABC2D12E16 -84.65 4.3 -9.72 -0.68 0
206255 80223402 1 ClON3C15H20 ABC3D15E20 -11.41 5.25 -9.33 -0.5 0
206256 80223403 1 ClNOC10H10 ABCD10E10 20.98 1.88 -9.93 -0.74 0
206257 80223864 1 NOC14H29 ABC14D29 -97.7 1.08 -8.34 2.62 0
206258 80224134 2 NC8H17 AB8C17 -50.56 2.05 -8.43 2.75 0
206259 80224308 1 ON3C15H29 AB3C15D29 -55.22 4.01 -8.76 0.89 0
206260 80224375 1 NOC18H35 ABC18D35 -107.07 3.23 -8.44 2.42 0
206261 80224376 1 NOC17H33 ABC17D33 -99.34 2.92 -8.54 2.3 0
206262 80224377 1 O2S2N3C13H21 A2B2C3D13E21 -61.19 9.13 -8.68 -1.05 0
206263 80224555 1 NOC17H35 ABC17D35 -103.93 3.26 -8.49 2.57 0
206264 80224556 1 N3C17H29 A3B17C29 -6.84 3.21 -8.25 0.49 0
206265 80224557 4 NC4H7 AB4C7 8.53 4.09 -8.41 -0.02 0
206266 80225005 1 BrN2O2S2C14H17 AB2C2D2E14F17 -19.2 4.89 -8.36 -0.92 0
206267 80225006 1 BrNS2O3C11H16 ABC2D3E11F16 -99.48 5.11 -9.82 -0.99 0
206268 80225007 1 BrN2S2O3C11H11 AB2C2D3E11F11 -67.6 6.39 -9.01 -1.05 0
206269 80225008 1 BrNS2O3H12C13 ABC2D3E12F13 -63.05 6.42 -8.79 -0.89 0
206270 80225264 1 BrN2O2S2C14H15 AB2C2D2E14F15 -29.52 4.04 -8.84 -1.0 0
206271 80225272 1 BrN2O2S2C14H17 AB2C2D2E14F17 -38.87 3.88 -8.33 -0.97 0
206272 80225525 1 ClSN3O3C13H18 ABC3D3E13F18 -112.93 10.81 -9.16 -0.69 0
206273 80225526 1 SN3O3C14H21 AB3C3D14E21 -124.24 7.82 -9.09 -0.3 0
206274 80225527 1 ClSN3O3C13H18 ABC3D3E13F18 -106.67 9.39 -9.04 -0.97 0
206275 80225528 1 SN3O3C14H21 AB3C3D14E21 -114.39 7.34 -8.88 -0.67 0
206276 80225529 1 BrSN3O3C13H18 ABC3D3E13F18 -104.14 10.16 -8.93 -0.68 0
206277 80225530 1 ClN3C15H20 AB3C15D20 26.11 4.06 -8.72 -0.07 0
206278 80225531 1 BrN2O2S2C12H13 AB2C2D2E12F13 -35.66 5.52 -8.35 -0.95 0
206279 80225532 1 BrN2O2S2C13H15 AB2C2D2E13F15 -36.44 2.88 -8.44 -0.84 0
206280 80225533 1 BrN2O2S2C12H13 AB2C2D2E12F13 -28.56 5.32 -8.59 -0.83 0
206281 80225534 1 BrN2S2O3C13H15 AB2C2D3E13F15 -65.63 5.0 -8.32 -0.85 0
206282 80225535 1 BrN2S2O3C13H15 AB2C2D3E13F15 -68.92 3.4 -8.0 -0.82 0
206283 80225570 1 BrFNO2S2H11C12 ABCD2E2F11G12 -79.33 5.01 -9.44 -1.04 0
206284 80225597 1 BrNS2O4H12C13 ABC2D4E12F13 -112.68 5.02 -9.21 -1.2 0
206285 80225647 1 ON5C15H27 AB5C15D27 -16.94 4.08 -8.61 0.73 0
206286 80225648 1 ON5C15H19 AB5C15D19 17.13 5.57 -8.47 -0.84 0
206287 80225649 1 O2N5C14H23 A2B5C14D23 -57.48 5.08 -8.63 -0.43 0
206288 80225912 1 O2N3C16H21 A2B3C16D21 -32.21 7.93 -9.17 -0.64 0
206289 80226532 1 OSN4C15H24 ABC4D15E24 -26.13 4.53 -8.64 -0.35 0
206290 80226533 1 OSN4C15H26 ABC4D15E26 -35.48 5.8 -8.96 -0.28 0
206291 80226534 1 N3O4C14H23 A3B4C14D23 -160.19 1.66 -9.63 0.06 0
206292 80226535 1 N3O4C14H25 A3B4C14D25 -200.82 7.94 -9.77 0.04 0
206293 80226536 1 N3O5C13H23 A3B5C13D23 -225.92 4.96 -9.62 0.09 0
206294 80226537 1 N3O4C14H23 A3B4C14D23 -187.11 6.22 -9.37 0.12 0