List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
158539 56464150 1 FOSN4C20H23 ABCD4E20F23 11.8 1.9 -8.62 -1.12 0
158540 56464151 1 ClOSN4C21H25 ABCD4E21F25 46.57 4.57 -8.68 -0.54 0
158541 56464152 1 N3O4C23H29 A3B4C23D29 -74.29 7.21 -8.34 -0.77 0
158542 56464153 1 O3N4C24H30 A3B4C24D30 -31.29 6.48 -9.34 -0.49 0
158543 56464154 1 SO3N4C20H26 AB3C4D20E26 -50.86 6.19 -9.13 -0.45 0
158544 56464155 1 ClN3O4C22H30 AB3C4D22E30 -99.07 7.19 -8.78 -0.51 0
158545 56464156 1 N4O5C23H28 A4B5C23D28 -62.9 5.4 -8.79 -0.52 0
158546 56464157 1 N3O3C23H29 A3B3C23D29 -41.61 6.14 -8.96 -0.34 0
158547 56464158 1 ClSN4O4C18H23 ABC4D4E18F23 -76.7 1.8 -9.9 -1.2 0
158548 56464159 1 SO4N5C18H21 AB4C5D18E21 -36.42 5.75 -10.09 -1.17 0
158549 56464161 1 SN4O4C21H30 AB4C4D21E30 -94.39 5.96 -9.6 -0.81 0
158550 56464162 1 N2S3O5C16H20 A2B3C5D16E20 -163.97 7.42 -8.85 -1.56 0
158551 56464163 1 INSO5C13H18 ABCD5E13F18 -168.4 6.11 -8.94 -1.19 0
158552 56464165 1 N2S2O5C17H26 A2B2C5D17E26 -210.46 5.41 -9.43 0.16 0
158553 56464167 1 ClINSO3C11H13 ABCDE3F11G13 -99.2 1.96 -9.86 -1.45 0
158554 56464168 1 N2S2F3O6C17H23 A2B2C3D6E17F23 -396.86 3.5 -9.63 -1.16 0
158555 56464170 1 S2N3O6C15H21 A2B3C6D15E21 -221.78 3.8 -10.09 -1.38 0
158556 56464171 1 N2S2O5C18H28 A2B2C5D18E28 -230.31 9.71 -9.33 -0.03 0
158557 56464172 1 S2O3N4C18H26 A2B3C4D18E26 -98.3 5.47 -8.71 -0.79 0
158558 56464174 1 SN2O4C21H26 AB2C4D21E26 -144.04 9.3 -9.05 -0.68 0
158559 56464175 1 SN2O4C21H26 AB2C4D21E26 -143.38 7.42 -9.11 -0.71 0
158560 56464177 1 BrN2S2O3C15H17 AB2C2D3E15F17 -79.13 8.16 -9.58 -1.38 0
158561 56464178 1 N2S2O6C17H26 A2B2C6D17E26 -236.66 7.24 -9.48 -0.8 0
158562 56464179 2 NSO3C8H12 ABC3D8E12 -236.45 8.69 -9.29 -0.57 0
158563 56464180 1 N2S2O4C21H26 A2B2C4D21E26 -136.72 7.6 -9.07 -0.67 0