List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27198 819449 1 NSO3C13H17 ABC3D13E17 -99.74 7.85 -9.8 -0.39 0
27199 819470 1 SN2O3C14H14 AB2C3D14E14 -36.38 1.11 -8.94 -0.75 0
27200 819482 1 NO4H17C18 AB4C17D18 -114.88 4.18 -9.61 -0.4 0
27201 819483 1 N3O4C13H13 A3B4C13D13 -73.02 4.17 -9.72 -0.86 0
27202 819484 1 N2O3H10C11 A2B3C10D11 -46.37 2.81 -9.6 -1.79 0
27203 819516 1 ClOS2C10H11 ABC2D10E11 8.83 4.22 -8.71 -0.54 0
27204 819559 1 SO2C7H8 AB2C7D8 -76.67 5.31 -9.69 -0.68 0
27205 819561 1 N3C8H9 A3B8C9 74.92 2.22 -8.52 -0.27 0
27206 819562 1 OSN2C8H10 ABC2D8E10 -23.74 2.9 -8.86 -0.31 0
27207 819564 1 N2O2H16C17 A2B2C16D17 -11.11 2.64 -9.44 -0.1 0
27208 819570 1 NOC9H9 ABC9D9 -23.91 2.98 -8.96 -0.11 0
27209 819600 1 NO2C23H23 AB2C23D23 -7.28 3.46 -9.04 0.24 0
27210 819609 1 N3O4H9C11 A3B4C9D11 -12.63 5.45 -10.72 -1.28 0
27211 819708 1 NO3C13H13 AB3C13D13 -68.55 3.84 -8.38 -0.53 0
27212 819727 1 ClNOH14C15 ABCD14E15 -19.99 5.01 -8.92 -0.38 0
27213 819734 1 ClN2O3C12H13 AB2C3D12E13 -39.71 6.21 -9.79 -1.83 0
27214 819735 1 ClNOSC12H12 ABCDE12F12 -5.82 3.86 -9.18 -0.35 0
27215 819741 1 FNOC12H16 ABCD12E16 -79.05 3.49 -9.4 -0.62 0
27216 819742 1 NO2Cl4C12H13 AB2C4D12E13 -116.86 2.94 -9.3 -0.36 0
27217 819743 1 ON2C21H22 AB2C21D22 33.08 5.07 -9.03 -0.15 0
27218 819744 1 ON2C21H22 AB2C21D22 30.92 3.34 -8.94 0.03 0
27219 819745 1 ON2C21H22 AB2C21D22 32.08 5.38 -9.06 -0.04 0
27220 819747 1 ON2C21H22 AB2C21D22 29.84 2.88 -8.96 0.0 0
27221 819752 1 NO3C16H17 AB3C16D17 -80.8 3.02 -8.82 -0.03 0
27222 819755 1 NF3H12C14 AB3C12D14 -114.5 1.88 -9.6 -0.76 0