List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
161638 57392212 1 ON2S2C8H8 AB2C2D8E8 0.84 4.07 -9.14 -0.9 0
161639 57392218 1 O6C19H38 A6B19C38 -338.62 3.5 -10.35 0.68 0
161640 57392220 1 BrSO2N3H16C19 ABC2D3E16F19 30.99 8.09 -9.06 -0.95 0
161642 57392229 1 O2N4C19H22 A2B4C19D22 7.4 5.55 -8.53 -0.94 0
161643 57392234 1 SN2O3C16H16 AB2C3D16E16 -13.84 4.01 -10.25 -1.16 0
161644 57392236 1 ClN4O4H27C28 AB4C4D27E28 6.92 2.59 -7.67 -2.31 0
161645 57392240 1 O3C25H32 A3B25C32 -118.74 5.08 -9.31 -0.27 0
161646 57392241 1 N2O2H16C19 A2B2C16D19 -11.89 3.57 -8.65 -1.51 0
161647 57392244 1 BrON3C14H16 ABC3D14E16 -2.79 3.78 -9.11 -0.76 0
161648 57392248 2 NO2C8H13 AB2C8D13 -178.77 8.58 -9.59 -0.22 0
161649 57392249 1 S2N3O11C21H27 A2B3C11D21E27 -452.27 6.88 -9.12 -1.04 0
161650 57392252 1 S2N3O7C13H19 A2B3C7D13E19 -260.77 9.51 -8.79 -0.77 0
161651 57392255 1 ClFO3N4H12C15 ABC3D4E12F15 -79.1 5.54 -9.43 -1.22 0
161652 57392256 2 BrOC10H12 ABC10D12 -81.22 2.86 -9.11 -0.63 0
161653 57392257 1 ON5C17H19 AB5C17D19 32.34 8.82 -8.84 -1.35 0
161654 57392262 1 Cl3N3H20C27 A3B3C20D27 106.06 8.93 -9.09 -1.02 0
161655 57392263 1 OCl2N3H23C28 AB2C3D23E28 76.47 5.58 -8.63 -0.95 0
161656 57392266 1 N3O3H17C18 A3B3C17D18 34.14 9.6 -9.33 -1.41 0
161657 57392267 1 N3H17C20 A3B17C20 118.23 4.33 -8.92 -0.71 0
161659 57392270 1 NC23H39 AB23C39 -49.95 1.72 -8.75 0.51 0
161660 57392272 1 NC23H37 AB23C37 -22.51 1.69 -8.9 0.48 0
161661 57392276 1 ClS2N4O4H19C21 AB2C4D4E19F21 -78.35 5.85 -9.38 -1.48 0
161662 57392277 2 O2N3C17H23 A2B3C17D23 -164.42 5.12 -8.29 -1.39 0
161663 57392279 1 ClNO3H12C16 ABC3D12E16 -66.84 2.69 -9.35 -1.97 0
161665 57392283 1 NS2O5H21C22 AB2C5D21E22 -134.35 8.97 -9.23 -1.54 0