List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
313170 126612361 1 N3C19H19 A3B19C19 54.51 2.4 -8.27 -0.64 0
313171 126612363 1 SO3N9C30H35 AB3C9D30E35 21.11 4.87 -8.26 -0.89 0
313172 126612364 1 FSO2N8H31C32 ABC2D8E31F32 33.64 4.19 -8.25 -1.23 0
313173 126612367 1 NO4C10H15 AB4C10D15 -114.19 4.14 -11.1 -0.96 0
313174 126612368 1 ON3H21C22 AB3C21D22 72.45 2.38 -8.34 -0.51 0
313175 126612370 1 O4C21H26 A4B21C26 -156.0 5.72 -8.85 -0.35 0
313176 126612372 1 O4C21H26 A4B21C26 -152.34 4.84 -8.76 -0.47 0
313177 126612374 1 O4C21H26 A4B21C26 -153.02 5.03 -8.43 -0.56 0
313178 126612377 1 SN2O4C18H30 AB2C4D18E30 -181.84 2.08 -9.62 -1.06 0
313179 126612378 1 NOC12H19 ABC12D19 -11.73 2.3 -8.98 -0.03 0
313180 126612386 1 FSO2N4H21C22 ABC2D4E21F22 -37.45 3.99 -8.91 -1.28 0
313181 126612390 1 NO3H15C18 AB3C15D18 -61.95 4.79 -9.35 -1.55 0
313182 126612401 1 NC13H23 AB13C23 0.56 1.64 -8.48 1.15 0
313183 126612411 4 OC5H6 AB5C6 -143.45 5.29 -8.76 -0.55 0
313184 126612419 1 OF3N5H24C26 AB3C5D24E26 -96.73 4.39 -9.14 -0.88 0
313185 126612420 1 ClO2N5H20C21 AB2C5D20E21 -2.48 7.48 -9.27 -0.86 0
313186 126612421 1 OF3N4H27C28 AB3C4D27E28 -116.78 7.4 -9.2 -0.85 0
313187 126612429 1 ClO2F3N4H16C19 AB2C3D4E16F19 -117.32 7.12 -9.36 -1.17 0
313188 126612434 1 FNSCl2O2H16C22 ABCD2E2F16G22 -77.36 4.73 -9.12 -1.18 0
313189 126612458 1 ClSO2N4F5H14C16 ABC2D4E5F14G16 -226.44 9.09 -9.98 -1.31 0
313190 126612459 1 ClF2O2N4H15C17 AB2C2D4E15F17 -87.53 4.66 -9.78 -1.01 0
313191 126612460 1 O3N5C16H17 A3B5C16D17 -0.68 7.85 -8.71 -0.99 0
313192 126612471 1 FO2N3C24H24 AB2C3D24E24 -67.0 2.0 -8.92 -0.89 0
313193 126612489 1 F2S2O9C18H22 A2B2C9D18E22 -446.65 6.43 -9.4 -1.33 0
313194 126612492 1 ON3C9H13 AB3C9D13 -20.04 7.39 -9.44 0.31 0
313195 126612494 2 NOC5H9 ABC5D9 -39.58 3.15 -8.95 -1.36 0
313196 126612543 1 ClN2O2C17H29 AB2C2D17E29 -156.96 4.24 -9.88 0.67 0
313197 126612546 1 PC7H13 AB7C13 -15.17 1.83 -8.76 1.49 0
313198 126612547 1 OC8H14 AB8C14 -41.31 2.0 -9.52 2.19 0
313199 126612551 1 N2C9H18 A2B9C18 -9.44 1.54 -8.58 2.75 0
313200 126612554 1 N4C25H36 A4B25C36 61.93 1.82 -8.0 -0.03 0
313201 126612566 1 N2O7C27H32 A2B7C27D32 -282.66 6.06 -9.4 -0.72 0
313202 126612576 1 O3N4C27H32 A3B4C27D32 -44.23 4.06 -8.49 -0.7 0
313203 126612578 1 NC8H15 AB8C15 7.78 2.05 -8.45 1.58 0
313204 126612580 1 NSO2C7H13 ABC2D7E13 -74.98 2.54 -8.22 -0.3 0
313205 126612581 1 NC12H23 AB12C23 -19.75 1.55 -8.48 1.27 0
313206 126612585 1 N5C28H41 A5B28C41 62.54 2.74 -8.46 -0.59 0
313207 126612586 1 ClNO3C12H16 ABC3D12E16 -106.98 4.99 -9.04 -0.28 0
313208 126612589 1 O2N3H7C8 A2B3C7D8 -30.4 1.87 -9.79 -1.59 0
313209 126612590 1 NSC10H19 ABC10D19 4.5 3.61 -8.26 1.16 0
313210 126612597 1 NC8H15 AB8C15 10.0 1.64 -9.06 0.29 0
313211 126612602 1 O2Cl3C5H5 A2B3C5D5 -110.86 2.64 -11.24 -1.04 0
313212 126612605 1 N2Cl3O4H17C18 A2B3C4D17E18 -148.92 4.28 -8.95 -0.79 0
313213 126612609 2 NOH9C11 ABC9D11 81.31 2.62 -9.02 -0.48 0
313214 126612611 1 SN5O7C43H67 AB5C7D43E67 -315.28 9.87 -8.88 -0.8 0
313215 126612618 1 ClN2O2C13H25 AB2C2D13E25 -147.54 4.53 -9.88 0.4 0
313216 126612626 1 ClN2O2C11H21 AB2C2D11E21 -137.41 4.39 -9.82 0.46 0
313217 126612627 1 ClN2O2H17C21 AB2C2D17E21 54.7 3.23 -9.15 -0.55 0
313218 126612629 1 ClN2O2C11H17 AB2C2D11E17 -74.53 7.18 -9.98 0.15 0
313219 126612649 2 NC6H7 AB6C7 52.71 2.65 -8.32 0.06 0