List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
244595 99368099 1 SO2N5C21H25 AB2C5D21E25 -38.65 7.22 -9.16 -1.32 0
244596 99368112 1 N5O5C23H27 A5B5C23D27 -135.36 4.31 -8.63 -0.73 0
244597 99368125 1 ClSO2N4H19C20 ABC2D4E19F20 -10.08 0.45 -9.39 -1.53 0
244598 99368159 1 SCl2O3N4C21H24 AB2C3D4E21F24 -93.14 5.29 -8.68 -1.06 0
244599 99368160 1 SCl2O3N4C21H24 AB2C3D4E21F24 -94.52 5.62 -8.61 -1.29 0
244600 99368162 1 O3N4C21H24 A3B4C21D24 -77.77 3.09 -8.53 -0.52 0
244601 99368168 1 O4N5C22H31 A4B5C22D31 -169.0 5.71 -9.8 -0.35 0
244602 99368180 1 ClIO2N3H15C16 ABC2D3E15F16 -17.52 2.49 -9.6 -1.48 0
244603 99368181 1 BrFN3O3C18H19 ABC3D3E18F19 -114.04 6.04 -9.49 -0.49 0
244604 99368186 1 O3N4C21H26 A3B4C21D26 -96.3 5.0 -9.17 -0.35 0
244605 99368193 1 N3O3C22H29 A3B3C22D29 -100.02 2.74 -9.29 -0.29 0
244606 99368195 1 BrO3N4C20H21 AB3C4D20E21 -69.74 4.23 -9.28 -0.55 0
244607 99368197 1 OSN4C23H24 ABC4D23E24 28.47 7.96 -8.59 -1.07 0
244608 99368210 1 O3N5C19H27 A3B5C19D27 -61.85 4.26 -9.89 -0.48 0
244609 99368211 1 N3O3C23H25 A3B3C23D25 -56.65 5.93 -8.46 -0.78 0
244610 99368213 1 SN3O6C21H31 AB3C6D21E31 -239.84 5.79 -9.51 -0.68 0
244611 99368218 1 ON6C24H32 AB6C24D32 23.85 7.7 -8.87 -0.89 0
244612 99368233 1 N3O5C19H21 A3B5C19D21 -135.68 2.74 -8.88 -0.53 0
244613 99368239 1 BrN3O3C18H20 AB3C3D18E20 -69.28 4.76 -9.14 -0.4 0
244614 99368242 1 SO3N4C20H24 AB3C4D20E24 -82.36 7.37 -8.85 -0.64 0
244615 99368258 1 SN2O4C21H28 AB2C4D21E28 -137.0 3.85 -8.59 -0.13 0
244616 99368267 1 SO2N3C22H29 AB2C3D22E29 -71.72 8.36 -9.23 -0.44 0
244617 99368274 1 ClFON4C25H28 ABCD4E25F28 -27.15 4.02 -8.62 -0.9 0
244618 99368297 1 SN3O4H23C25 AB3C4D23E25 -30.67 7.23 -9.68 -0.94 0
244619 99368299 1 SN3O4H21C24 AB3C4D21E24 -26.64 6.29 -9.48 -0.95 0
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