List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22657 598230 2 NC7H8 AB7C8 34.48 1.4 -9.4 -0.68 0
22658 598231 1 NO2H13C14 AB2C13D14 -9.77 2.73 -9.0 -0.2 0
22659 598233 1 OSN2C17H18 ABC2D17E18 33.49 6.79 -8.7 -0.83 0
22660 598242 1 ON2H10C12 AB2C10D12 23.34 4.18 -8.48 -0.43 0
22661 598270 1 NO3H9C13 AB3C9D13 -77.23 6.65 -9.3 -1.54 0
22662 598271 1 ClNOC14H14 ABCD14E14 0.91 1.14 -9.59 -0.36 0
22663 598272 1 O2N3C25H27 A2B3C25D27 -10.73 4.12 -8.7 -0.4 0
22664 598309 3 O5C9H12 A5B9C12 -673.05 3.97 -9.45 0.4 0
22665 598312 1 N2O2C21H24 A2B2C21D24 -2.38 3.52 -8.12 0.11 0
22666 598313 1 SO2C20H34 AB2C20D34 -131.97 3.28 -9.09 -0.77 0
22667 598315 2 SO2C8H9 AB2C8D9 -119.21 3.08 -7.98 -0.58 0
22668 598320 1 SO2C26H46 AB2C26D46 -160.48 3.34 -9.08 -0.75 0
22669 598321 1 N2Si3O6C21H42 A2B3C6D21E42 -434.38 5.97 -9.24 -0.38 0
22670 598326 3 SN2C8H14 AB2C8D14 -13.58 2.98 -8.66 -0.26 0
22671 598327 1 IC4H11 AB4C11 -13.99 1.2 -9.88 -0.82 0
22672 598328 1 SC4H6N6 AB4C6D6 128.08 4.37 -8.9 -0.95 0
22673 598329 1 NO4C10H17 AB4C10D17 -169.86 3.43 -9.23 -0.19 0
22674 598333 1 NOC11H23 ABC11D23 -94.92 1.78 -8.81 2.7 0
22675 598334 1 NS2O3C12H27 AB2C3D12E27 -165.27 4.61 -8.85 -1.32 0
22676 598336 2 O3C7H11 A3B7C11 -302.51 2.91 -10.77 0.64 0
22677 598337 1 O3C21H40 A3B21C40 -214.52 4.09 -9.93 0.7 0
22678 598338 1 NO4C15H33 AB4C15D33 -231.87 3.28 -9.28 1.54 0
22679 598339 1 NO5C16H35 AB5C16D35 -285.86 7.02 -9.8 1.36 0
22680 598347 1 OC16H20 AB16C20 14.4 2.58 -9.1 -0.11 0
22681 598348 1 SCl3O3H13C19 AB3C3D13E19 -91.39 5.73 -9.5 -1.56 0