List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
158489 56464005 1 SO2N3C23H29 AB2C3D23E29 -30.53 3.85 -8.49 -0.42 0
158490 56464014 1 BrSN3O3C17H24 ABC3D3E17F24 -64.01 4.54 -8.95 -1.24 0
158491 56464031 1 SO3N5C20H23 AB3C5D20E23 -32.76 7.52 -9.09 -1.31 0
158492 56464048 1 N2S2O5C18H22 A2B2C5D18E22 -157.31 4.11 -8.95 -1.33 0
158493 56464062 1 NSO6C18H19 ABC6D18E19 -187.45 8.78 -8.3 -0.89 0
158494 56464076 1 SN3O6C21H23 AB3C6D21E23 -196.27 7.52 -8.33 -0.76 0
158495 56464077 1 ClSN3O4C19H20 ABC3D4E19F20 -133.1 6.84 -8.66 -0.9 0
158496 56464086 1 O3N5C25H29 A3B5C25D29 -9.72 3.91 -8.29 -1.07 0
158497 56464087 1 O2N5C22H35 A2B5C22D35 -81.31 3.13 -8.56 0.05 0
158498 56464091 1 OSN6C24H30 ABC6D24E30 52.01 3.01 -8.66 -0.68 0
158499 56464099 1 SO3N4C26H36 AB3C4D26E36 -93.89 7.12 -8.36 -0.35 0
158500 56464100 1 ClO2N3C22H22 AB2C3D22E22 -52.38 4.43 -8.34 -0.63 0
158501 56464101 1 SN4O4C22H28 AB4C4D22E28 -140.54 7.95 -7.58 -0.32 0
158502 56464102 1 ClSO2N5H18C19 ABC2D5E18F19 -2.21 9.6 -8.84 -0.97 0
158503 56464103 1 SO3N4H24C26 AB3C4D24E26 -62.83 8.01 -8.9 -1.34 0
158504 56464104 1 SN3O5C20H23 AB3C5D20E23 -153.28 3.69 -8.65 -0.76 0
158505 56464105 1 SO2N4C22H24 AB2C4D22E24 -29.12 5.65 -8.32 -0.15 0
158506 56464106 1 O2N3C22H23 A2B3C22D23 -42.75 4.41 -8.25 -0.29 0
158507 56464108 1 SO3N5C20H25 AB3C5D20E25 -46.16 4.57 -8.85 -1.03 0
158508 56464110 2 O2N3C12H16 A2B3C12D16 -100.39 7.54 -9.78 -1.34 0
158509 56464111 1 O4N5C21H23 A4B5C21D23 -67.3 7.3 -9.4 -0.97 0
158510 56464112 1 SN4O4C23H26 AB4C4D23E26 -46.11 6.3 -9.13 -1.27 0
158511 56464113 1 SN4O4C22H26 AB4C4D22E26 -56.71 7.89 -9.48 -1.14 0
158512 56464114 1 SN4O4C19H24 AB4C4D19E24 -46.84 5.79 -9.87 -1.32 0
158513 56464115 1 S2N4O4C21H24 A2B4C4D21E24 -34.97 7.28 -9.24 -1.11 0
158514 56464116 1 SN4O4C24H28 AB4C4D24E28 -56.44 7.28 -8.76 -1.23 0
158515 56464117 1 SN4O6C24H26 AB4C6D24E26 -117.19 10.36 -9.1 -0.99 0
158516 56464118 1 S2O3N5C21H25 A2B3C5D21E25 -28.89 4.7 -8.5 -0.98 0
158517 56464119 1 SN4O4C19H26 AB4C4D19E26 -85.42 5.43 -10.07 -0.81 0
158518 56464120 1 BrO2N4C18H19 AB2C4D18E19 27.01 3.46 -9.17 -0.99 0
158519 56464121 1 OSN3C18H31 ABC3D18E31 -65.97 4.45 -8.62 -0.7 0
158520 56464122 1 SO2N3C23H29 AB2C3D23E29 -47.57 3.15 -8.23 -0.59 0
158521 56464126 1 O4N5C21H31 A4B5C21D31 -170.27 9.0 -8.54 -0.62 0
158522 56464129 1 OSN3C19H25 ABC3D19E25 10.55 5.29 -8.49 -0.84 0
158523 56464130 1 N2O2C21H28 A2B2C21D28 -43.52 4.82 -8.36 -0.17 0
158524 56464131 1 O2N4C23H26 A2B4C23D26 62.68 4.76 -9.03 -1.28 0
158525 56464132 1 ON3C20H29 AB3C20D29 -14.87 3.43 -8.64 -0.35 0
158526 56464133 1 N3O5C21H31 A3B5C21D31 -167.5 2.33 -8.56 -0.13 0
158527 56464134 1 OSN5C20H23 ABC5D20E23 85.53 5.75 -8.88 -1.02 0
158528 56464135 2 OSN2C12H15 ABC2D12E15 -35.9 8.24 -8.48 -1.41 0
158529 56464136 1 ClOSN3C17H20 ABCD3E17F20 20.53 2.23 -8.98 -1.32 0
158530 56464137 1 SO3N5C23H37 AB3C5D23E37 -89.51 7.88 -9.05 -0.58 0
158531 56464138 1 OF3N7C19H26 AB3C7D19E26 -98.46 11.55 -9.28 -1.16 0
158532 56464139 1 OSN5C22H29 ABC5D22E29 44.81 5.89 -8.56 -1.08 0
158533 56464141 1 SO3N4C20H28 AB3C4D20E28 -59.25 7.57 -9.23 -1.25 0
158534 56464142 1 ON3C20H33 AB3C20D33 -46.69 4.29 -8.33 0.95 0
158535 56464144 1 O2N3C21H23 A2B3C21D23 39.86 7.51 -9.02 -1.41 0
158536 56464147 1 N2O2C19H30 A2B2C19D30 -71.54 3.18 -8.69 0.32 0
158537 56464148 1 ClOSN4C21H25 ABCD4E21F25 43.71 3.34 -8.53 -0.7 0
158538 56464149 1 O2N4C25H30 A2B4C25D30 18.65 7.65 -8.45 -0.26 0