List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271625 103686077 1 SN2O2H14C16 AB2C2D14E16 -7.6 3.4 -9.39 -0.98 0
271626 103686108 1 N2S2O4H10C11 A2B2C4D10E11 -33.16 5.9 -9.53 -2.0 0
271627 103686116 1 NO2S2C16H19 AB2C2D16E19 -46.42 4.4 -8.69 -0.55 0
271628 103686128 1 NO2S2C15H15 AB2C2D15E15 -38.75 1.9 -8.67 -0.42 0
271629 103686184 1 BrNO2S2C14H14 ABC2D2E14F14 -33.28 4.73 -9.36 -1.0 0
271630 103686239 1 NO2S3C13H15 AB2C3D13E15 -33.01 4.81 -8.92 -0.66 0
271631 103686256 1 ClNSO3H12C13 ABCD3E12F13 -96.12 4.84 -9.42 -0.87 0
271632 103686264 1 FNSO2C14H14 ABCD2E14F14 -91.77 3.19 -9.3 -0.47 0
271633 103686337 1 SO2N3C14H17 AB2C3D14E17 -28.35 4.14 -8.72 -0.38 0
271634 103686357 1 NSO2C15H17 ABC2D15E17 -53.5 2.77 -9.21 -0.44 0
271635 103686412 1 SN2O4C12H14 AB2C4D12E14 -79.66 3.34 -9.34 -0.53 0
271636 103686477 1 ClNSO3C15H16 ABCD3E15F16 -90.24 3.7 -9.09 -0.66 0
271637 103686621 1 NOC13H27 ABC13D27 -67.28 2.95 -8.72 1.24 0
271638 103686703 1 NSO4C17H31 ABC4D17E31 -245.31 4.13 -8.78 0.04 0
271639 103686777 1 NO4C27H33 AB4C27D33 -160.0 3.13 -8.87 -0.42 0
271640 103686806 1 NF3O4C14H22 AB3C4D14E22 -379.59 3.8 -10.14 0.04 0
271641 103686897 1 ON3H11C16 AB3C11D16 64.23 10.73 -9.64 -1.32 0
271642 103687013 1 ClO2S2N3H6C12 AB2C2D3E6F12 44.08 8.48 -9.59 -1.82 0
271643 103687077 1 O2N5C10H15 A2B5C10D15 -46.77 3.35 -9.59 0.08 0
271644 103687116 1 N3O3C11H11 A3B3C11D11 -6.38 5.96 -9.68 -1.39 0
271645 103687317 1 NSBr2O2C11H15 ABC2D2E11F15 -74.33 3.66 -9.61 -1.24 0
271646 103687521 1 NO4C13H17 AB4C13D17 -162.91 2.95 -8.79 -0.87 0
271647 103687527 1 NO3H13C14 AB3C13D14 -93.12 2.44 -8.81 -1.02 0
271648 103687536 1 NO3C16H17 AB3C16D17 -101.87 2.86 -8.69 -0.77 0
271649 103687554 1 ClNO3H14C15 ABC3D14E15 -91.29 2.16 -8.75 -0.76 0