List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
438432 135228173 1 FN4O5C26H29 AB4C5D26E29 -132.64 8.2 -8.26 -0.92 0
438433 135228174 1 N2O5C21H26 A2B5C21D26 -152.92 7.39 -8.07 -1.0 0
438434 135228175 2 NO2C10H12 AB2C10D12 -111.23 6.97 -7.98 -0.86 0
438435 135228176 1 O2N6H22C23 A2B6C22D23 85.62 6.39 -8.92 -1.2 0
438436 135228177 1 ClO2F3N6H22C25 AB2C3D6E22F25 -81.68 3.11 -9.59 -1.46 0
438437 135228178 2 NO2C5H7 AB2C5D7 -122.47 2.48 -9.94 -1.62 0
438438 135228179 1 O2N3C14H19 A2B3C14D19 -9.58 6.45 -8.54 -0.02 0
438439 135228180 1 NC12H23 AB12C23 -14.72 1.37 -8.38 0.95 0
438440 135228181 1 FN3O3H12C14 AB3C3D12E14 -84.63 0.53 -9.22 -1.04 0
438441 135228182 1 ClN4O6C15H19 AB4C6D15E19 -143.1 5.61 -9.37 -1.13 0
438442 135228183 1 NO2F3C9H10 AB2C3D9E10 -217.39 2.92 -9.12 -0.77 0
438443 135228184 1 BrO2N5C16H16 AB2C5D16E16 28.39 4.89 -9.11 -1.08 0
438444 135228185 1 FO2N3C14H16 AB2C3D14E16 -43.95 6.52 -8.96 -0.5 0
438445 135228186 1 ClFO2N6H24C25 ABC2D6E24F25 29.15 4.85 -9.53 -1.41 0
438446 135228187 1 N2P2O8C17H18 A2B2C8D17E18 -380.53 5.0 -9.55 -0.81 0
438447 135228188 1 N2P2O8C17H18 A2B2C8D17E18 -381.73 4.26 -9.64 -1.18 0
438448 135228189 1 N2P2O8C17H18 A2B2C8D17E18 -380.67 6.66 -9.61 -1.08 0
438449 135228190 1 N2P2O8C17H18 A2B2C8D17E18 -380.91 5.45 -9.24 -0.83 0
438450 135228191 2 NPO4C6H9 ABC4D6E9 -411.99 3.86 -8.9 -0.72 0
438451 135228192 1 N2P2O8C13H20 A2B2C8D13E20 -415.02 3.81 -8.63 -0.54 0
438452 135228193 2 NPO4C7H11 ABC4D7E11 -420.91 2.8 -8.68 -0.49 0
438453 135228194 1 N2C11H14 A2B11C14 58.46 3.38 -8.85 -0.17 0
438454 135228195 1 N2P2O7C10H14 A2B2C7D10E14 -362.11 3.71 -8.82 -0.71 0
438455 135228196 1 P2N3C6O6H9 A2B3C6D6E9 -249.78 0.96 -8.92 -1.75 0
438456 135228197 1 SN2P2O8C14H22 AB2C2D8E14F22 -414.63 5.33 -8.67 -0.45 0
438457 135228198 1 NOC11H13 ABC11D13 -14.69 1.55 -9.3 0.29 0
438458 135228199 1 ClNOC10H10 ABCD10E10 -16.48 2.47 -9.44 -0.18 0
438459 135228200 1 NOF3H10C11 ABC3D10E11 -169.69 4.12 -10.14 -0.6 0
438460 135228201 1 N2P2C6O7H10 A2B2C6D7E10 -377.55 2.14 -9.25 -0.54 0
438461 135228202 1 ON2C12H28 AB2C12D28 -90.98 3.3 -9.12 2.26 0
438462 135228203 1 BrN2C10H11 AB2C10D11 46.05 6.13 -10.29 -1.27 0
438463 135228204 1 ON4H10C12 AB4C10D12 60.42 5.47 -9.18 -1.27 0
438464 135228205 4 NC3H4 AB3C4 42.76 5.02 -8.25 0.0 0
438465 135228206 2 N2C6H7 A2B6C7 58.94 2.4 -8.89 -0.39 0
438466 135228207 1 BrClON5C16H17 ABCD5E16F17 47.31 5.96 -8.74 -0.99 0
438467 135228208 2 PO3C8H14 AB3C8D14 -400.0 3.82 -9.41 0.2 0
438468 135228209 1 NOC7H15 ABC7D15 -36.54 3.25 -8.86 1.8 0
438469 135228210 1 NC12H19 AB12C19 42.52 1.86 -8.21 0.52 0
438470 135228211 1 FNOH8C10 ABCD8E10 -35.62 0.97 -9.1 -0.5 0
438471 135228212 1 NOC10H11 ABC10D11 -3.85 2.12 -9.38 0.24 0
438472 135228213 1 N2O3C15H20 A2B3C15D20 -102.46 4.29 -8.96 -0.88 0
438473 135228214 1 N2O3C17H24 A2B3C17D24 -112.71 2.57 -8.55 -0.44 0
438474 135228216 1 ClSO2N3C16H28 ABC2D3E16F28 -92.68 2.82 -8.7 -0.72 0
438475 135228217 1 NOSF3H8C10 ABCD3E8F10 -164.16 7.62 -8.97 -1.18 0
438476 135228218 1 INC9H12 ABC9D12 41.13 4.09 -8.63 -0.61 0
438477 135228219 1 FNOC12H12 ABCD12E12 -45.76 1.14 -9.07 -0.47 0
438478 135228220 1 NO2C11H13 AB2C11D13 -44.56 1.25 -9.45 0.02 0
438479 135228221 1 NOF2H9C10 ABC2D9E10 -100.75 1.43 -9.85 -0.47 0
438480 135228222 1 FNOC12H14 ABCD12E14 -63.62 2.12 -9.63 -0.11 0
438481 135228223 3 NC7H9 AB7C9 42.57 6.53 -7.92 -0.83 0