List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
195945 78752217 1 OSN3C18H30 ABC3D18E30 -22.57 5.63 0.0 0.0 0
195946 78752460 1 SN3O3C21H31 AB3C3D21E31 -91.56 7.81 -8.94 -0.8 0
195947 78752907 1 OSN3C20H27 ABC3D20E27 3.93 5.24 -8.24 0.02 1
195948 78753032 1 O3N4C16H25 A3B4C16D25 -106.1 4.21 0.0 0.0 0
195949 78753218 1 SCl2N2C16H16 AB2C2D16E16 26.28 4.4 -8.48 -0.8 0
195950 78753374 1 SO3N4C20H20 AB3C4D20E20 15.74 7.13 -8.54 -1.16 1
195951 78753481 1 FN2O3C23H28 AB2C3D23E28 -62.13 25.71 0.0 0.0 0
195952 78753678 1 N2O5C19H20 A2B5C19D20 -46.86 3.35 -8.63 -1.09 0
195953 78753679 1 N2O6C21H22 A2B6C21D22 -108.66 3.71 -8.97 -1.1 0
195954 78753680 1 N2O5C19H20 A2B5C19D20 -50.34 8.06 -8.66 -1.12 0
195955 78753681 1 NO2C19H19 AB2C19D19 -9.31 3.61 -8.55 -0.6 0
195956 78753682 1 N2O4H18C19 A2B4C18D19 -13.83 8.32 -8.69 -1.49 0
195957 78753819 1 O2N3C27H29 A2B3C27D29 13.01 20.72 -8.52 -0.85 0
195958 78753820 1 O2N3C27H29 A2B3C27D29 -5.19 5.14 -8.01 -1.19 0
195959 78754087 1 OF2N2C18H18 AB2C2D18E18 -89.63 2.03 -8.75 -0.46 1
195960 78754088 1 SN3O3C16H24 AB3C3D16E24 -57.47 10.31 0.0 0.0 1
195961 78754505 1 SN4O4C20H31 AB4C4D20E31 -116.26 9.82 0.0 0.0 1
195962 78755020 1 N4O5C19H29 A4B5C19D29 -185.72 7.21 0.0 0.0 0
195963 78755021 1 OSN5C14H19 ABC5D14E19 29.61 3.26 -9.46 -1.02 0
195964 78755022 1 OSN5C21H25 ABC5D21E25 54.05 3.01 -9.34 -0.87 0
195965 78755023 1 SO2N6C20H20 AB2C6D20E20 33.02 1.37 -9.18 -0.84 0
195966 78755024 1 SO2N5C17H17 AB2C5D17E17 108.28 2.44 -9.29 -1.56 0
195967 78755038 1 O4N5C21H31 A4B5C21D31 -144.41 4.52 -9.32 -0.57 0
195968 78755090 3 NOC7H9 ABC7D9 -95.6 5.22 -8.73 -0.36 1
195969 78755557 1 ON5C22H26 AB5C22D26 44.93 3.71 0.0 0.0 0
195970 78756010 1 FSN3C19H22 ABC3D19E22 12.03 4.33 -8.44 -0.2 0
195971 78756549 1 Cl2N2O2H16C19 A2B2C2D16E19 -25.35 3.63 -9.05 -1.1 0
195972 78757057 1 N2O3C18H18 A2B3C18D18 -61.74 4.51 -8.38 -0.15 -1
195973 78757511 1 SN3O4H14C20 AB3C4D14E20 -4.77 4.36 0.0 0.0 -1
195974 78757534 1 SCl2N2O3H9C17 AB2C2D3E9F17 36.01 2.29 0.0 0.0 0
195975 78757565 1 ClSN2O4H13C18 ABC2D4E13F18 -51.83 4.97 -9.27 -1.49 1
195976 78758531 1 ClOSF2N2C17H18 ABCD2E2F17G18 -95.43 5.68 0.0 0.0 1
195977 78758891 1 ClN4O4C19H22 AB4C4D19E22 -30.03 7.19 0.0 0.0 0
195978 78759007 1 SN2O4H18C20 AB2C4D18E20 -117.05 3.35 -9.28 -1.0 0
195979 78759152 1 SN3O5C20H27 AB3C5D20E27 -205.02 7.64 -9.24 -0.33 0
195980 78759153 1 BrNO2C17H20 ABC2D17E20 -94.02 5.99 -8.91 -0.26 0
195981 78759154 1 BrN3O3H8C15 AB3C3D8E15 36.2 2.91 -9.39 -2.92 0
195982 78759387 1 N2O2C15H18 A2B2C15D18 -23.2 4.96 -9.55 -0.86 0
195983 78759420 1 O2S2N5C20H25 A2B2C5D20E25 7.3 7.21 -8.91 -0.71 0
195984 78759421 1 FSO3H13C14 ABC3D13E14 -129.49 3.52 -8.88 -0.69 0
195985 78759422 1 FNOSC15H20 ABCDE15F20 -87.97 4.72 -8.54 -0.41 0
195986 78759443 1 FNOSC16H16 ABCDE16F16 -42.89 3.98 -8.86 -0.63 0
195987 78759885 1 NO3C16H25 AB3C16D25 -128.4 5.18 -8.96 0.3 0
195988 78760405 1 BrNO2H18C20 ABC2D18E20 -11.89 6.67 -8.72 -0.8 0
195989 78760406 1 S2N3C9H11 A2B3C9D11 59.5 3.56 -8.47 -0.56 0
195990 78760812 1 OSN2C18H18 ABC2D18E18 31.28 4.72 -8.31 -0.69 0
195991 78760813 1 NO3C11H15 AB3C11D15 -108.17 1.32 -8.94 0.09 0
195992 78761673 1 NO2S2C13H15 AB2C2D13E15 -35.23 2.58 -9.12 -0.38 0
195993 78762054 1 NSO2C12H23 ABC2D12E23 -123.3 3.38 -8.88 0.22 0
195994 78762354 1 BrNO2C14H20 ABC2D14E20 -76.49 7.06 -9.16 -0.17 0