List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
133536 51543421 1 SO3N4C19H22 AB3C4D19E22 -8.48 5.78 -8.85 -0.73 0
133537 51543645 1 FSO3N4C23H37 ABC3D4E23F37 -180.69 3.09 -8.7 -0.38 0
133538 51543901 1 S2O3N4C22H24 A2B3C4D22E24 -86.21 1.57 -8.8 -1.44 0
133539 51543943 1 SN3O4C19H21 AB3C4D19E21 -92.03 2.62 -9.42 -0.9 0
133540 51544599 1 F3N3O3C22H22 A3B3C3D22E22 -247.17 4.56 -9.86 -0.72 0
133541 51544691 1 N2O3C15H18 A2B3C15D18 -85.57 3.35 -9.67 -0.76 0
133542 51545510 1 OS2N3C21H21 AB2C3D21E21 40.76 2.36 -8.91 -1.02 0
133543 51545633 1 SN3O4C24H31 AB3C4D24E31 -134.31 8.9 -8.71 -0.34 0
133544 51546123 1 ON4H20C24 AB4C20D24 100.15 4.46 -8.97 -0.88 -1
133545 51546312 1 ClN3O3C13H13 AB3C3D13E13 -49.53 2.97 0.0 0.0 1
133546 51546453 1 O2N5C22H36 A2B5C22D36 -47.2 9.16 0.0 0.0 0
133547 51546454 1 O2N5C22H35 A2B5C22D35 -69.37 7.83 -8.82 0.13 1
133548 51546455 1 O2N5C22H36 A2B5C22D36 -44.18 8.48 0.0 0.0 0
133549 51546456 1 O2N5C22H35 A2B5C22D35 -70.55 5.08 -8.99 -0.03 1
133550 51546457 1 O2N4C30H37 A2B4C30D37 14.4 6.34 0.0 0.0 0
133551 51547283 1 N3O4H19C21 A3B4C19D21 -52.13 4.58 -9.23 -0.77 0
133552 51547855 1 FO2N3C21H24 AB2C3D21E24 -80.21 7.41 -9.07 -0.92 0
133553 51547901 1 N2O3C18H18 A2B3C18D18 -76.04 2.66 -8.76 -0.1 -1
133554 51547902 1 ClSN3O4H15C19 ABC3D4E15F19 -47.28 3.59 0.0 0.0 -1
133555 51547903 1 ClSN3O4H17C21 ABC3D4E17F21 -33.05 3.01 0.0 0.0 0
133556 51547981 1 SN2O4C22H24 AB2C4D22E24 -104.01 6.07 -8.92 -0.65 0
133557 51548038 1 NSO3F6H11C16 ABC3D6E11F16 -395.43 5.07 -9.65 -1.72 0
133558 51548158 1 ClFSN2O4C19H20 ABCD2E4F19G20 -170.39 5.14 -9.22 -0.9 0
133559 51549501 1 SN3O4C25H27 AB3C4D25E27 -108.99 2.12 -8.88 -1.03 1
133560 51550029 1 SN2C10H15 AB2C10D15 8.57 5.38 0.0 0.0 -1