List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21046 587002 1 Cl2N2O4H20C23 A2B2C4D20E23 -112.55 3.01 -8.44 -0.92 0
21047 587011 1 NSC7H9 ABC7D9 24.19 6.53 -8.13 -0.72 0
21048 587012 1 NSC7H9 ABC7D9 22.72 6.25 -8.2 -0.6 0
21049 587013 1 NSC7H9 ABC7D9 24.01 6.64 -8.19 -0.62 0
21050 587031 1 ClC12H15 AB12C15 7.28 2.18 -9.46 -0.01 0
21051 587040 2 O2C17H24 A2B17C24 -215.54 2.84 -9.49 -0.53 0
21052 587047 1 ClNSO2H14C19 ABCD2E14F19 7.23 3.17 -9.32 -1.07 0
21053 587048 1 ClO2N3C18H18 AB2C3D18E18 -29.71 5.96 -8.87 -0.51 0
21054 587049 1 O2S2H12C13 A2B2C12D13 -14.35 5.5 -8.45 -1.02 0
21055 587050 1 SiO3C9H14 AB3C9D14 -158.01 3.12 -9.82 -0.48 0
21056 587051 1 PO3C7H17 AB3C7D17 -218.49 2.05 -10.45 1.15 0
21057 587054 2 ClON3H9C14 ABC3D9E14 106.76 1.52 -9.05 -1.4 0
21058 587055 1 Cl2N2O2H20C27 A2B2C2D20E27 -7.74 3.39 -8.75 -0.83 0
21059 587056 1 N2O4C15H20 A2B4C15D20 -198.01 8.99 -9.73 -0.44 0
21060 587064 1 ClNOH16C19 ABCD16E19 12.0 4.02 -8.89 -0.64 0
21061 587065 1 BrNCl2O2H12C20 ABC2D2E12F20 -15.1 3.91 -9.27 -1.21 0
21062 587066 1 ClSN3O3H10C15 ABC3D3E10F15 19.23 4.06 -9.4 -1.82 0
21063 587068 1 ClO2N4H7C9 AB2C4D7E9 40.77 6.74 -9.85 -1.05 0
21064 587069 1 ON2Cl3H13C20 AB2C3D13E20 31.17 1.33 -8.97 -0.93 0
21065 587070 1 OCl2N2S2H4C11 AB2C2D2E4F11 64.45 2.64 -9.27 -2.26 0
21066 587071 1 BrClNO3H7C13 ABCD3E7F13 8.14 5.44 -10.22 -1.69 0
21067 587072 1 ClSN2O3H11C16 ABC2D3E11F16 -52.46 7.0 -9.35 -1.27 0
21068 587088 1 ClO2H19C24 AB2C19D24 -0.46 3.95 -9.65 -0.62 0
21069 587090 1 FNO3H4C7 ABC3D4E7 -51.33 3.84 -10.79 -2.04 0
21070 587093 1 ClON3F6H14C18 ABC3D6E14F18 -302.43 9.97 -10.06 -0.91 0