List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8669 80123 2 NC5H5 AB5C5 53.25 2.84 -8.62 -0.16 0
8670 80126 2 OC23H46 AB23C46 -296.05 1.73 -10.33 0.88 0
8671 80131 1 O7C13H18 A7B13C18 -286.55 4.47 -8.84 -0.22 0
8672 80144 1 NSC35H47 ABC35D47 -1.6 0.94 -7.9 -0.03 0
8673 80147 1 NO2H3C6 AB2C3D6 4.09 4.51 -10.44 -1.56 0
8674 80150 1 N5H7C8O8 A5B7C8D8 22.56 3.57 -11.46 -2.92 0
8675 80154 1 Br2N2C11H20 A2B2C11D20 -4.12 8.48 -8.03 -0.43 0
8676 80156 4 CNH3 ABC3 14.74 1.82 -8.9 2.3 0
8677 80157 1 SN2Na2O6H8C13 AB2C2D6E8F13 -257.03 28.18 -8.08 -1.18 0
8678 80158 1 SN2O6H10C13 AB2C6D10E13 -155.11 7.96 -9.9 -1.89 0
8679 80163 1 BrO2N3C6H8 AB2C3D6E8 17.97 5.03 -10.3 -1.37 0
8680 80167 2 O2C6H11 A2B6C11 -217.44 2.8 -10.95 0.47 0
8681 80194 1 N2O5C11H14 A2B5C11D14 -45.46 6.85 -10.23 -1.65 0
8682 80195 1 ClO2C8H13 AB2C8D13 -118.46 3.24 -11.11 -0.62 0
8683 80216 1 N5C16H31 A5B16C31 -18.12 1.04 -9.62 0.05 0
8684 80217 1 Cl2O3C6H8 A2B3C6D8 -148.41 3.52 -10.62 -0.88 0
8685 80235 1 NPO2C19H33 ABC2D19E33 -53.84 21.24 0.0 0.0 1
8686 80255 1 O4H10C13 A4B10C13 -98.6 4.28 -9.8 -0.66 0
8687 80257 2 NO2C3H3 AB2C3D3 -153.67 4.76 -10.49 -1.64 0
8688 80266 1 OC9H12 AB9C12 -42.65 0.48 -8.85 0.37 0
8689 80332 1 N2S2O9H14C17 A2B2C9D14E17 -294.29 7.62 -9.62 -1.52 0
8690 80362 1 PC21H21 AB21C21 38.63 2.9 -8.5 0.24 0
8691 80364 2 NOC6H12 ABC6D12 -138.59 6.58 -10.44 1.07 0
8692 80380 2 SN2O6H9C13 AB2C6D9E13 -308.58 3.1 -9.61 -2.0 0
8693 80386 1 SiC2Cl4H4 AB2C4D4 -140.3 0.99 -10.69 -0.94 0