List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4231 11010 1 ZnC2H6 AB2C6 15.19 0.01 -9.53 0.4 0
4232 11011 1 NC2Cl3 AB2C3 16.8 1.49 -11.72 -1.26 0
4233 11012 1 O5C23H34 A5B23C34 -254.34 7.4 -10.36 -0.3 0
4234 11015 1 O4C23H34 A4B23C34 -212.52 5.58 -10.19 -0.52 0
4235 11016 1 OPN3C6H12 ABC3D6E12 -0.79 4.13 -9.47 0.81 0
4236 11018 1 NO3C21H26 AB3C21D26 -56.54 4.04 0.0 0.0 1
4237 11020 1 BrN2O3C10H13 AB2C3D10E13 -139.42 3.45 -10.39 -0.79 0
4238 11023 1 Zn3H10C12O14 A3B10C12D14 -554.87 3.95 -10.82 -4.33 0
4240 11027 1 OC10H16 AB10C16 -49.65 3.23 -9.91 0.73 0
4241 11028 1 LiC2O2H3 AB2C2D3 -131.67 3.7 -10.39 1.79 0
4242 11029 1 CMgO3 ABC3 -106.24 11.26 -10.48 -2.79 0
4243 11030 1 NaSO2N4H9C10 ABC2D4E9F10 -61.37 13.63 -8.12 -0.52 0
4244 11032 1 NSO4C15H23 ABC4D15E23 -166.35 6.34 -9.75 -1.34 0
4245 11033 1 SN3O3C7H9 AB3C3D7E9 -108.68 8.32 -9.43 -0.59 0
4246 11034 1 NaSN2O5H9C12 ABC2D5E9F12 -160.56 6.55 -8.98 -1.28 0
4247 11035 1 SN2O5H10C12 AB2C5D10E12 -122.28 6.05 -9.61 -1.37 0
4248 11036 1 NaSN3O3C14H14 ABC3D3E14F14 -33.6 32.31 -8.58 -1.61 0
4249 11042 1 INNaSH7O7C10 ABCDE7F7G10 -316.72 10.06 -8.93 -1.02 0
4250 11045 1 SH3N3C6O9 AB3C3D6E9 -83.5 2.64 -12.28 -3.26 0
4251 11046 1 ClNC5H10 ABC5D10 7.49 0.79 -9.69 0.88 0
4252 11048 1 Na2Br4O5H6C20 A2B4C5D6E20 -190.91 6.94 -8.35 -1.18 0
4253 11049 1 Br4O5H8C20 A4B5C8D20 -83.97 10.44 -9.17 -2.21 0
4254 11051 1 ON2C16H18 AB2C16D18 8.09 3.19 -8.23 0.0 0
4255 11052 1 O3C11H14 A3B11C14 -135.07 6.88 -9.52 -0.62 0
4256 11055 1 O4H10C15 A4B10C15 -96.09 4.72 -8.71 -1.11 0