List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3037 9075 1 ClNC8H12 ABC8D12 -17.11 2.81 -9.54 0.0 0
3038 9078 1 SN2O4C9H16 AB2C4D9E16 -153.13 4.22 -9.35 -0.27 0
3039 9079 1 N2C9H14 A2B9C14 24.74 0.85 -8.6 0.4 0
3040 9080 1 NaO2C4H7 AB2C4D7 -141.98 5.62 -9.56 0.46 0
3041 9081 1 NO2C7H11 AB2C7D11 -52.69 3.38 -10.03 0.35 0
3042 9082 1 ClNSC2H8 ABCD2E8 -36.28 2.86 -8.97 0.56 0
3043 9083 1 S2C3O6H8 A2B3C6D8 -267.22 6.46 -11.49 -0.17 0
3044 9084 1 H2C3O4 A2B3C4 -120.45 2.82 -11.21 -0.04 -2
3045 9085 1 O2N4C7H16 A2B4C7D16 -86.4 6.9 -9.61 0.81 0
3046 9086 1 NOC3H9 ABC3D9 -55.73 3.8 -9.71 3.05 0
3047 9088 1 C5H8 A5B8 33.21 0.0 -11.03 2.64 0
3048 9089 1 O2C5H8 A2B5C8 -49.84 0.0 -10.1 1.45 0
3049 9090 1 S2C7H12 A2B7C12 -15.37 0.59 -8.81 0.11 0
3050 9091 2 SC4H7 AB4C7 -22.72 3.68 -8.22 -0.9 0
3051 9092 1 NC9H17 AB9C17 -28.04 1.67 -8.82 3.14 0
3052 9093 2 OC4H7 AB4C7 -108.85 0.95 -9.68 1.73 0
3053 9094 1 OSC8H14 ABC8D14 -68.91 1.02 -8.76 0.37 0
3054 9095 4 OSiC4H8 ABC4D8 -429.37 1.55 -8.66 0.36 0
3055 9096 1 O2C9H16 A2B9C16 -114.99 2.16 -9.76 2.01 0
3056 9097 2 C6H11 A6B11 -43.75 0.06 -10.25 4.06 0
3057 9098 1 OSC9H16 ABC9D16 -67.78 1.47 -8.8 0.32 0
3058 9099 1 S2C9H16 A2B9C16 -22.7 0.74 -8.74 0.18 0
3059 9100 1 OC7H12 AB7C12 -35.32 2.78 -9.99 2.28 0
3060 9101 1 C5H8 A5B8 80.85 0.93 -6.38 -0.76 0
3061 9102 1 C7H10 A7B10 32.62 0.31 -10.06 2.22 0