List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19080 554336 1 O4C7H14 A4B7C14 -192.8 1.73 -10.2 0.78 0
19081 554337 1 O4C9H16 A4B9C16 -198.22 3.22 -10.45 0.14 0
19082 554367 1 BrSN2O5H17C18 ABC2D5E17F18 -87.97 8.01 -9.18 -1.73 0
19083 554381 1 BrClO3H10C15 ABC3D10E15 -68.15 3.53 -9.86 -1.18 0
19084 554384 1 SiO3C26H54 AB3C26D54 -291.92 2.95 -9.6 0.78 0
19085 554386 1 O3C8H16 A3B8C16 -140.4 2.81 -9.67 0.29 0
19086 554387 1 SiO2C13H30 AB2C13D30 -192.84 3.2 -8.87 1.25 0
19087 554502 2 SiO2C11H23 AB2C11D23 -358.71 4.52 -8.98 0.66 0
19088 554503 1 Si2O4C23H48 A2B4C23D48 -362.43 5.15 -8.92 0.61 0
19089 554511 1 O6C11H18 A6B11C18 -255.29 2.64 -10.1 -0.22 0
19090 554512 1 N2O5H10C15 A2B5C10D15 -52.11 4.27 -9.23 -2.24 0
19091 554546 1 SiO4C13H26 AB4C13D26 -228.81 3.34 -8.83 0.7 0
19092 554549 1 OSiC12H28 ABC12D28 -149.78 1.71 -9.15 1.52 0
19093 554550 1 SiO2C9H18 AB2C9D18 -147.05 2.71 -9.87 0.49 0
19094 554636 1 SiO3C10H20 AB3C10D20 -212.95 1.99 -10.03 0.61 0
19095 554644 1 OSiC25H54 ABC25D54 -209.18 1.51 -9.16 1.51 0
19096 554684 1 SiO3C21H38 AB3C21D38 -223.39 3.31 -8.85 0.52 0
19097 554693 1 OSiC8H18 ABC8D18 -124.7 1.6 -9.62 1.53 0
19098 554747 1 ClOSiC9H19 ABCD9E19 -134.61 4.0 -9.37 0.88 0
19099 554755 1 OSiC11H26 ABC11D26 -143.44 1.82 -8.89 1.42 0
19100 554777 1 OSiC11H22 ABC11D22 -115.58 1.38 -9.21 1.46 0
19101 554804 1 ClOSiC11H23 ABCD11E23 -144.35 4.05 -9.36 0.88 0
19102 554824 1 OSiC15H26 ABC15D26 -105.99 1.43 -8.74 0.24 0
19103 554833 1 ClSiO2C11H23 ABC2D11E23 -188.72 3.44 -9.62 0.42 0
19104 554940 1 OSiC27H56 ABC27D56 -199.76 1.85 -8.7 1.39 0
19105 554952 1 N4H20C29 A4B20C29 170.83 1.08 -9.19 -1.09 0
19106 554954 1 SCl2N2O4H22C24 AB2C2D4E22F24 -104.99 5.88 -9.29 -1.21 0
19107 554956 1 N3O3H17C26 A3B3C17D26 80.82 6.74 -9.12 -1.63 0
19108 554960 1 NiP2C18H42 AB2C18D42 10090.78 15.61 -5.18 -2.77 0
19109 554963 1 BrSO2N3H8C11 ABC2D3E8F11 17.57 3.5 -8.92 -1.24 0
19110 554964 1 SO4N7C19H19 AB4C7D19E19 -37.49 2.59 -8.99 -1.0 0
19112 554967 1 SN2O5H12C13 AB2C5D12E13 -139.92 7.23 -9.41 -1.71 0
19113 554969 1 C2S3H4 A2B3C4 36.48 2.62 -8.96 -1.36 0
19114 554970 1 IN2O2H9C13 AB2C2D9E13 84.58 4.5 -9.42 -1.84 0
19115 554971 1 FN3O3H14C22 AB3C3D14E22 17.37 6.98 -9.4 -1.61 0
19116 554972 1 N3O3H11C14 A3B3C11D14 39.9 3.19 -9.3 -1.56 0
19117 554973 1 N2O3H10C14 A2B3C10D14 -35.29 2.71 -9.02 -1.22 0
19118 554974 1 BrNOH16C17 ABCD16E17 31.61 6.61 -8.36 -0.9 0
19119 554987 1 O2N3H5C10 A2B3C5D10 35.73 1.26 -10.52 -1.84 0
19120 554990 1 N4O6H12C15 A4B6C12D15 -5.36 12.11 -9.6 -1.65 0
19121 554995 1 FINOH11C14 ABCDE11F14 -24.71 2.72 -9.66 -1.11 0
19122 555066 2 INOH7C8 ABCD7E8 -1.32 5.29 -9.75 -1.22 0
19123 555080 1 IN2O3H9C13 AB2C3D9E13 39.26 7.26 -9.46 -1.61 0
19124 555114 1 SN2O4C11H12 AB2C4D11E12 -111.84 10.31 -10.2 -1.3 0
19125 555120 1 NO4H17C19 AB4C17D19 -109.3 6.82 -9.38 -0.9 0
19126 555128 1 SiO2C11H24 AB2C11D24 -162.41 2.36 -8.95 0.9 0
19127 555147 1 Cl2O2N3H13C17 A2B2C3D13E17 -11.03 6.51 -9.98 -1.01 0
19128 555148 1 BrNO5H8C9 ABC5D8E9 -76.92 10.54 -9.44 -1.52 0
19129 555155 1 BrON3H22C23 ABC3D22E23 75.26 1.24 -8.89 -1.2 0
19130 555156 1 ON4C16H18 AB4C16D18 43.66 4.0 -8.5 -0.58 0