List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
280000 103846230 1 NO3C8H17 AB3C8D17 -162.19 3.79 -9.92 1.02 0
280001 103846238 1 NO2C12H23 AB2C12D23 -138.08 4.01 -9.75 1.1 0
280002 103846274 1 N4C9H10 A4B9C10 76.56 7.3 -8.45 -0.15 0
280003 103846285 2 NOC6H7 ABC6D7 -51.67 3.96 -8.72 -0.22 0
280004 103846289 1 ON3C11H19 AB3C11D19 -21.53 2.85 -9.43 -0.61 0
280005 103846296 2 NOC5H10 ABC5D10 -113.87 3.21 -9.47 0.75 0
280006 103846299 1 ON3C11H21 AB3C11D21 -59.17 4.7 -9.11 0.56 0
280007 103846300 1 ClON3C9H10 ABC3D9E10 -6.56 1.85 -9.03 -0.76 0
280008 103846320 1 NO3C11H15 AB3C11D15 -117.59 5.89 -8.8 -0.03 0
280009 103846321 1 NOC13H21 ABC13D21 -59.26 2.12 -8.56 0.29 0
280010 103846347 1 N2O3C8H10 A2B3C8D10 -32.35 7.37 -9.03 -1.01 0
280011 103846350 1 N3C11H11 A3B11C11 71.02 6.45 -8.86 -0.5 0
280012 103846351 1 FNOH12C13 ABCD12E13 -39.12 3.68 -8.37 -0.14 0
280013 103846358 1 BrF3N3C13H13 AB3C3D13E13 -111.81 6.86 -8.77 -0.3 0
280014 103846361 1 BrOF3N3H9C11 ABC3D3E9F11 -119.83 6.88 -9.07 -0.86 0
280015 103846364 1 SO5C15H20 AB5C15D20 -193.66 5.11 -9.35 -0.69 0
280016 103846366 1 SN2O4C14H16 AB2C4D14E16 -122.81 7.61 -9.35 -0.7 0
280017 103846367 1 NSO3C13H15 ABC3D13E15 -80.32 6.95 -9.99 -0.77 0
280018 103846374 1 NO2S2C14H19 AB2C2D14E19 -47.17 4.89 -8.86 -1.26 0
280019 103846377 1 NSO2C12H21 ABC2D12E21 -75.41 2.04 -8.65 0.54 0
280020 103846396 1 BrNOC16H16 ABCD16E16 -0.46 1.48 -8.44 -0.18 0
280021 103846408 1 BrON2H15C16 ABC2D15E16 0.89 4.49 -8.69 -0.37 0
280022 103846409 1 BrON2C15H19 ABC2D15E19 -10.84 4.49 -9.28 0.01 0
280023 103846414 1 BrON2C13H17 ABC2D13E17 -33.02 2.32 -9.6 -0.19 0
280024 103846423 1 BrON2C16H17 ABC2D16E17 9.82 1.85 -9.18 -0.13 0
280025 103846443 1 BrSN2O2C15H23 ABC2D2E15F23 -78.84 6.23 -9.17 0.07 0
280026 103846445 1 BrSN2C16H19 ABC2D16E19 27.52 2.49 -9.16 -0.43 0
280027 103846450 1 BrON2C15H21 ABC2D15E21 -37.64 3.63 -9.38 -0.12 0
280028 103846470 1 BrON2C16H23 ABC2D16E23 -28.63 3.65 -8.66 0.08 0
280029 103846471 1 BrNOC14H18 ABCD14E18 -14.45 1.86 -9.32 -0.06 0
280030 103846473 1 BrNSC15H20 ABCD15E20 5.3 1.64 -8.55 -0.19 0
280031 103846475 1 BrON2C16H19 ABC2D16E19 17.91 2.29 -9.29 0.0 0
280032 103846480 1 BrNSC15H20 ABCD15E20 4.86 0.67 -8.62 0.0 0
280033 103846485 1 BrN2C16H23 AB2C16D23 11.44 3.17 -8.72 0.02 0
280034 103846489 1 BrNSC14H20 ABCD14E20 2.91 3.73 -8.74 0.11 0
280035 103846493 1 BrSN2C16H19 ABC2D16E19 35.7 2.09 -9.38 -0.39 0
280036 103846495 1 BrNOC16H22 ABCD16E22 -41.16 1.35 -9.15 -0.19 0
280037 103846501 1 BrSN2C14H15 ABC2D14E15 53.07 2.51 -9.16 -0.65 0
280038 103846503 1 BrNOH8C10 ABCD8E10 40.47 4.7 -9.4 -0.45 0
280039 103846517 1 SO3N4C6H8 AB3C4D6E8 -23.21 5.17 -9.6 -1.72 0
280040 103846518 1 NC14H19 AB14C19 20.09 2.15 -8.98 0.52 0
280041 103846519 1 ON2C12H18 AB2C12D18 -35.18 4.56 -9.5 0.04 0
280042 103846523 2 ON2C5H8 AB2C5D8 -50.44 4.17 -9.31 -1.22 0
280043 103846525 1 NO2C12H15 AB2C12D15 -51.92 5.95 -9.52 -0.39 0
280044 103846536 1 O2N3C15H21 A2B3C15D21 -83.96 3.38 -9.2 -0.56 0
280045 103846542 1 OSCl2N2C10H14 ABC2D2E10F14 -27.66 2.95 -9.12 -1.14 0
280046 103846545 1 O4C11H14 A4B11C14 -143.17 5.3 -9.66 -0.02 0
280047 103846548 1 BrFNO2C10H11 ABCD2E10F11 -115.85 1.58 -9.57 -0.71 0
280048 103846549 1 NOC13H21 ABC13D21 -48.77 1.74 -8.81 0.23 0
280049 103846552 1 NSC13H21 ABC13D21 -16.19 2.27 -8.7 -0.16 0