List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
244620 99368304 1 N4O4C23H24 A4B4C23D24 6.78 8.47 -8.89 -0.91 0
244621 99368365 1 S2O3N7H13C16 A2B3C7D13E16 40.52 5.07 -8.85 -1.89 0
244622 99368385 1 N3O3C28H39 A3B3C28D39 -131.28 5.41 -8.68 -0.14 0
244623 99368394 1 SN3O4H23C25 AB3C4D23E25 -41.93 6.63 -8.92 -0.82 0
244624 99368433 1 ClN3O3C19H24 AB3C3D19E24 -61.37 5.51 -8.93 -0.34 0
244625 99368435 1 ClOSN5C20H20 ABCD5E20F20 60.09 4.51 -8.36 -1.19 0
244626 99368437 1 ClOSN4C16H19 ABCD4E16F19 9.38 7.73 -9.0 -0.99 0
244627 99368438 1 ClOSN4C16H19 ABCD4E16F19 12.47 5.51 -8.58 -1.0 0
244628 99368467 1 N3O5C23H35 A3B5C23D35 -197.53 1.57 -8.49 -0.01 0
244629 99368480 1 FSN3O3C21H24 ABC3D3E21F24 -104.03 2.03 -8.7 -0.59 0
244630 99368492 1 SO4N6H14C18 AB4C6D14E18 21.65 2.85 -9.15 -1.73 0
244631 99368508 1 ClFSO3N4H18C19 ABCD3E4F18G19 -102.54 4.1 -9.43 -1.18 0
244632 99368601 1 SO3N4C22H28 AB3C4D22E28 -74.11 8.28 -8.9 -0.9 0
244633 99368602 1 N2O3C25H32 A2B3C25D32 -95.63 1.89 -8.64 -0.64 0
244634 99368637 1 OS2N4C22H30 AB2C4D22E30 5.08 3.98 -8.66 -0.61 0
244635 99368677 1 O2S3N4C18H22 A2B3C4D18E22 -27.66 7.11 -8.77 -1.2 0
244636 99368687 1 O2N6H20C21 A2B6C20D21 60.45 4.19 -9.06 -0.65 0
244637 99368736 1 ClFSO2N3C25H31 ABCD2E3F25G31 -92.5 2.86 -8.59 -0.54 0
244638 99376164 1 O2N5C22H31 A2B5C22D31 -53.56 3.64 -9.28 -0.5 0
244639 99376166 1 O2N5C20H29 A2B5C20D29 -57.99 1.43 -9.35 -0.8 0
244640 99376172 2 ON2C11H15 AB2C11D15 -62.2 2.98 -9.12 -0.47 0
244641 99376175 1 O2N3C25H31 A2B3C25D31 -60.26 6.27 -8.38 -0.16 0
244642 99376179 1 N2O3C21H30 A2B3C21D30 -137.13 4.21 -9.34 -0.84 0
244643 99376185 1 N3O3C22H31 A3B3C22D31 -141.52 2.76 -9.37 0.29 0
244644 99376191 1 BrN3O3C20H26 AB3C3D20E26 -131.29 3.74 -9.18 -0.45 0