List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271550 103683300 1 O4N6C11H12 A4B6C11D12 -37.52 10.65 -10.3 -1.7 0
271551 103683302 1 N2S2C11H22 A2B2C11D22 -26.66 5.47 -8.38 0.42 0
271552 103683319 1 SN2O2C14H20 AB2C2D14E20 -83.55 4.14 -8.57 -0.84 0
271553 103683363 1 OSN2C15H18 ABC2D15E18 -5.22 2.01 -8.75 -1.02 0
271554 103683443 1 SN3O5C11H23 AB3C5D11E23 -210.06 6.9 -9.46 -0.06 0
271555 103683487 1 BrFNSO3C12H13 ABCDE3F12G13 -152.9 4.26 -10.1 -1.17 0
271556 103683537 1 SN2O3C14H16 AB2C3D14E16 -92.85 7.1 -9.1 -0.54 0
271557 103683969 1 ON2S2H12C13 AB2C2D12E13 35.32 1.69 -8.54 -0.6 0
271558 103684075 2 N2O2C5H9 A2B2C5D9 -71.17 6.95 -9.26 -0.61 0
271559 103684077 1 BrN2O4C11H15 AB2C4D11E15 -81.09 5.58 -9.05 -1.23 0
271560 103684082 1 O2N3C10H17 A2B3C10D17 -64.47 1.61 -8.98 0.03 0
271561 103684093 1 FO2N3C10H16 AB2C3D10E16 -107.08 3.07 -9.23 -0.34 0
271562 103684115 1 FN2O2C12H15 AB2C2D12E15 -89.18 4.65 -9.2 -0.77 0
271563 103684125 1 ClSO2N3C14H22 ABC2D3E14F22 -63.96 5.53 -9.0 -0.78 0
271564 103684144 1 SN5C13H19 AB5C13D19 71.98 6.15 -8.78 -0.69 0
271565 103684148 1 SN2O2C13H18 AB2C2D13E18 -2.37 6.08 -8.86 -1.22 0
271566 103684182 1 SN3C13H21 AB3C13D21 -2.6 2.23 -8.63 0.11 0
271567 103684183 1 SN3C13H17 AB3C13D17 43.09 3.5 -8.74 -0.71 0
271568 103684190 1 SN3C13H17 AB3C13D17 45.14 5.42 -8.54 -0.8 0
271569 103684191 1 SN2C12H18 AB2C12D18 11.95 2.99 -8.46 0.17 0
271570 103684192 1 SN3C11H17 AB3C11D17 22.27 1.89 -8.58 -0.07 0
271571 103684198 1 SN2O2C14H20 AB2C2D14E20 -18.26 7.52 -8.88 -0.78 0
271572 103684211 1 SN3C13H21 AB3C13D21 -3.3 2.12 -8.56 0.17 0
271573 103684230 4 NC3H5 AB3C5 10.72 2.13 -8.51 -0.24 0
271574 103684270 1 NF2O2S2C12H13 AB2C2D2E12F13 -104.3 8.17 -9.02 -0.34 0
271575 103684353 1 NO2S2F3C12H12 AB2C2D3E12F12 -173.2 10.69 -9.26 -0.61 0
271576 103684360 1 ON3C9H15 AB3C9D15 24.35 1.57 -9.21 -0.26 0
271577 103684382 1 ClSN2O2C11H15 ABC2D2E11F15 -66.09 6.49 -9.69 -0.82 0
271578 103684393 1 SN2O2C7H12 AB2C2D7E12 -60.22 3.4 -10.01 0.53 0
271579 103684412 1 NSO4C15H21 ABC4D15E21 -150.49 10.18 -9.22 -0.62 0
271580 103684454 1 NSO4C10H23 ABC4D10E23 -201.21 2.91 -9.83 0.53 0
271581 103684490 1 NSO3C10H13 ABC3D10E13 -113.05 5.7 -9.69 -0.21 0
271582 103684506 1 SN2O4C11H20 AB2C4D11E20 -139.65 3.41 -10.18 -0.1 0
271583 103684528 1 NSO3C15H17 ABC3D15E17 -82.44 4.94 -9.68 -0.27 0
271584 103684554 1 SN2O4C12H22 AB2C4D12E22 -142.11 2.09 -10.01 -0.18 0
271585 103684622 1 OSN2C12H24 ABC2D12E24 -81.96 4.41 -8.39 0.86 0
271586 103684632 1 NO2S2C8H17 AB2C2D8E17 -106.4 4.31 -8.59 0.39 0
271587 103684669 2 ClNOSC5H5 ABCDE5F5 1.0 4.35 -9.05 -1.51 0
271588 103684870 1 OSN2C13H22 ABC2D13E22 -43.86 1.01 -8.91 -0.39 0
271589 103684898 1 BrNO2C15H22 ABC2D15E22 -76.88 2.62 -8.85 -0.09 0
271590 103684978 1 NOSC16H21 ABCD16E21 -18.32 2.71 -8.51 -0.43 0
271591 103685133 1 BrNSO2C15H20 ABCD2E15F20 -12.9 2.79 -8.67 -0.08 0
271592 103685161 1 BrNOSC13H14 ABCDE13F14 12.43 2.49 -9.06 -0.22 0
271593 103685177 1 ON2S2C10H12 AB2C2D10E12 21.67 1.69 -9.18 -0.47 0
271594 103685217 1 ON2S2C14H20 AB2C2D14E20 -5.32 2.1 -8.96 -0.3 0
271595 103685220 1 NOSC15H17 ABCD15E17 21.15 2.44 -8.98 -0.16 0
271596 103685232 1 ClNOSC13H14 ABCDE13F14 -0.47 1.97 -9.1 -0.26 0
271597 103685237 1 BrSN2O3C13H13 ABC2D3E13F13 6.85 5.14 -9.28 -1.0 0
271598 103685238 1 NSO2C15H15 ABC2D15E15 -6.38 1.24 -8.99 -0.25 0
271599 103685239 1 SN2O3C14H16 AB2C3D14E16 -7.72 4.91 -9.18 -1.2 0