List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9168 86933 2 O5C6H11 A5B6C11 -444.66 5.73 -10.41 -0.84 0
9169 86935 1 ON2C39H76 AB2C39D76 -168.99 4.98 -9.15 1.32 0
9170 86936 1 NSiCl3C7H8 ABC3D7E8 -96.42 1.23 -9.82 -0.68 0
9171 86937 1 NSiCl3C7H8 ABC3D7E8 -96.67 1.32 -10.16 -0.84 0
9172 86938 1 FeN2O7C10H15 AB2C7D10E15 -308.37 9.64 0.0 0.0 0
9174 86943 1 NSO7C9H17 ABC7D9E17 -316.22 3.13 -9.59 -0.53 0
9175 86944 2 NOC5H5 ABC5D5 -44.26 5.12 -9.2 -0.75 0
9176 86947 1 BrMgNOC6H10 ABCDE6F10 -118.81 5.98 -9.72 -0.08 0
9177 86958 1 S2N4O4H20C21 A2B4C4D20E21 -26.94 2.61 -8.56 -1.82 0
9178 86959 1 S2N4O4C21H21 A2B4C4D21E21 -53.88 8.58 0.0 0.0 1
9179 86962 1 O5C7H10 A5B7C10 -214.33 5.4 -10.64 -1.26 0
9180 86970 1 ClSiC10H15 ABC10D15 -55.67 2.16 -9.19 0.43 0
9181 87002 1 NCl2O4H9C10 AB2C4D9E10 -158.15 5.35 -9.64 -1.01 0
9182 87028 1 BrNO2C9H12 ABC2D9E12 -76.64 3.87 -8.37 -0.45 0
9184 87031 1 NSO3H9C10 ABC3D9E10 -76.42 5.25 -9.09 -1.2 0
9185 87053 1 NO6C26H53 AB6C26D53 -361.03 5.64 -8.95 0.57 0
9186 87060 1 ClN2H4C6 AB2C4D6 71.51 1.72 0.0 0.0 1
9187 87071 1 N2O4C15H22 A2B4C15D22 -177.14 7.7 -9.31 -0.33 0
9188 87073 1 IC9H11 AB9C11 20.47 2.4 -9.19 -0.71 0
9189 87091 2 N2C9H9 A2B9C9 114.12 6.35 -8.28 -0.88 0
9190 87092 1 N2C13H16 A2B13C16 34.99 1.11 -7.71 0.14 0
9191 87093 1 SiO6C24H28 AB6C24D28 -254.76 1.91 -9.1 -0.28 0
9192 87098 1 ZnCl3N3C9H12 AB3C3D9E12 -21.8 19.51 -9.41 -2.74 0
9193 87112 1 O3H6C10 A3B6C10 -53.73 6.49 -9.93 -1.16 0
9194 87116 1 NO4C11H15 AB4C11D15 -173.25 2.43 -8.66 -0.5 0