List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4205 10963 1 ClNC3H4 ABC3D4 10.71 1.69 -11.16 0.2 0
4206 10964 1 O2C3H4 A2B3C4 -62.99 3.2 -10.32 -0.17 0
4207 10966 1 NSC3H5 ABC3D5 26.25 4.64 -8.95 -0.12 0
4208 10968 1 NSC3H5 ABC3D5 27.14 4.19 -9.46 -0.4 0
4209 10969 1 ClNOC8H20 ABCD8E20 -129.73 4.57 -10.34 2.12 0
4210 10970 2 ClOC2H2 ABC2D2 -104.69 3.73 -11.55 -0.68 0
4211 10971 2 NOC2H2 ABC2D2 -23.14 1.16 -10.97 -0.92 0
4212 10972 1 NO3C4H7 AB3C4D7 -140.26 6.31 -10.4 0.21 0
4213 10973 1 NO2C5H11 AB2C5D11 -111.2 2.28 -10.64 0.86 0
4214 10974 1 NO3C4H9 AB3C4D9 -54.8 3.62 -11.62 -0.91 0
4215 10975 1 OC10H18 AB10C18 -51.98 1.94 -9.5 0.62 0
4216 10976 1 OC7H16 AB7C16 -84.07 1.95 -10.35 2.87 0
4217 10977 1 ClC5H11 AB5C11 -38.87 2.42 -10.61 0.89 0
4219 10988 1 NC10H23 AB10C23 -44.85 1.41 -8.76 3.12 0
4220 10989 1 OC10H22 AB10C22 -89.85 1.33 -9.53 2.34 0
4221 10990 1 SC10H22 AB10C22 -49.87 1.81 -8.42 0.92 0
4222 10991 1 NO3H5C8 AB3C5D8 0.23 3.33 -10.73 -1.78 0
4223 10993 1 OC6H12 AB6C12 -53.75 2.28 -9.82 1.06 0
4224 10998 1 CoC2H2O4 AB2C2D4 -167.04 2.44 0.0 0.0 0
4225 10999 1 CuC2H2O4 AB2C2D4 -128.94 6.19 0.0 0.0 0
4226 11004 1 NO2H5C8 AB2C5D8 76.29 4.26 -10.33 -1.13 0
4227 11006 2 C8H17 A8B17 -81.63 0.06 -10.67 3.98 0
4228 11007 1 IC16H33 AB16C33 -64.12 1.79 -9.56 -0.69 0
4229 11008 2 C16H33 A16B33 -155.09 0.07 -10.46 4.01 0
4230 11009 1 CCuN ABC 101.48 5.65 -9.54 0.96 0