List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
166694 74723233 1 SN3O4C18H27 AB3C4D18E27 -134.42 18.97 -6.3 -0.91 -1
166695 74723234 1 SN2O6C22H25 AB2C6D22E25 -199.98 6.0 0.0 0.0 -1
166696 74723235 1 ClN3O4H15C20 AB3C4D15E20 -60.04 6.41 0.0 0.0 -1
166697 74723236 1 N3O6H20C23 A3B6C20D23 -76.61 17.59 0.0 0.0 1
166698 74723237 1 OSN3C18H26 ABC3D18E26 12.86 13.22 0.0 0.0 -1
166699 74723238 1 NCl2S2O3H8C17 AB2C2D3E8F17 12.82 3.62 0.0 0.0 -1
166700 74723239 1 N3O6H20C22 A3B6C20D22 -114.48 11.52 0.0 0.0 -1
166701 74723240 1 SCl2N2O3H13C19 AB2C2D3E13F19 4.71 16.59 0.0 0.0 -1
166702 74723351 1 N4O6C27H29 A4B6C27D29 -140.92 8.97 0.0 0.0 -1
166703 74723468 1 N2S2O6H17C22 A2B2C6D17E22 -140.51 3.61 0.0 0.0 -1
166704 74723469 1 NS2O5H14C18 AB2C5D14E18 -92.38 8.16 0.0 0.0 1
166705 74723771 1 O3N4H21C23 A3B4C21D23 50.35 35.64 0.0 0.0 1
166706 74723772 1 O3N6C23H25 A3B6C23D25 77.55 6.35 0.0 0.0 -1
166707 74723946 1 ClN3F4O5H13C19 AB3C4D5E13F19 -286.91 6.55 0.0 0.0 -1
166708 74723947 1 BrN2O5H16C24 AB2C5D16E24 -61.89 6.39 0.0 0.0 0
166709 74723948 1 OCl2N5H17C24 AB2C5D17E24 106.44 4.21 -8.97 -1.16 -1
166710 74723949 1 OCl2N5H14C19 AB2C5D14E19 86.09 1.67 0.0 0.0 1
166711 74724230 1 O2S2N5C24H24 A2B2C5D24E24 65.46 7.62 0.0 0.0 0
166712 74724231 1 ClN3O4C28H28 AB3C4D28E28 -90.01 6.11 -8.87 -0.94 1
166713 74724308 1 N2O7C24H27 A2B7C24D27 -186.56 3.44 0.0 0.0 1
166714 74724316 1 N3O3C31H34 A3B3C31D34 2.06 13.34 0.0 0.0 -1
166715 74724579 1 ClOSN4H14C21 ABCD4E14F21 156.05 6.0 0.0 0.0 1
166716 74724580 1 N2O4H21C29 A2B4C21D29 -8.42 4.15 0.0 0.0 1
166717 74724581 1 SO5N6C21H25 AB5C6D21E25 -60.56 9.4 0.0 0.0 0
166718 74724582 1 ON5C21H23 AB5C21D23 31.52 2.92 -9.17 -0.13 -1
166719 74724583 1 SN3O6H16C21 AB3C6D16E21 1.5 6.14 0.0 0.0 1
166720 74724584 1 Cl2N3O4H20C23 A2B3C4D20E23 -85.45 2.03 0.0 0.0 1
166721 74724585 1 SN4O5H21C22 AB4C5D21E22 -57.39 6.83 0.0 0.0 1
166722 74724586 1 F2O2N3C24H28 A2B2C3D24E28 -86.87 15.41 0.0 0.0 -1
166723 74724725 1 SN4O6C23H25 AB4C6D23E25 -74.5 8.66 0.0 0.0 1
166724 74724892 1 SO3N5C26H34 AB3C5D26E34 -52.58 7.51 0.0 0.0 1
166725 74724996 1 NO3C23H28 AB3C23D28 -61.96 14.28 0.0 0.0 -1
166726 74725443 1 N3O5C26H30 A3B5C26D30 -104.16 7.65 0.0 0.0 -1
166727 74726005 1 SN2O7H17C21 AB2C7D17E21 -147.69 6.16 0.0 0.0 -1
166728 74726006 1 FSN2O5H16C24 ABC2D5E16F24 -83.24 9.36 0.0 0.0 -1
166729 74726007 1 N2O7C25H25 A2B7C25D25 -168.05 4.67 0.0 0.0 -1
166730 74726039 1 BrN2O4H18C24 AB2C4D18E24 -18.68 5.97 0.0 0.0 -1
166731 74726040 1 Cl2N2O4H19C25 A2B2C4D19E25 -47.9 5.19 0.0 0.0 -1
166732 74726682 1 N2O7H25C27 A2B7C25D27 -140.86 3.62 0.0 0.0 -1
166733 74726892 1 SN2O5H23C25 AB2C5D23E25 -75.31 10.57 0.0 0.0 -1
166734 74727359 1 N2O6H25C27 A2B6C25D27 -114.76 10.14 0.0 0.0 -1
166735 74727360 1 ClN2O4H22C26 AB2C4D22E26 -42.98 2.25 0.0 0.0 1
166736 74727462 1 BrNO4C25H31 ABC4D25E31 -105.14 12.09 0.0 0.0 1
166737 74727463 1 ClN2O4C23H26 AB2C4D23E26 -91.54 3.51 0.0 0.0 1
166738 74727464 1 N4O4C25H31 A4B4C25D31 -83.45 4.5 0.0 0.0 1
166739 74727465 1 N2O2C16H25 A2B2C16D25 -72.49 5.17 0.0 0.0 1
166740 74727466 1 OSN6C14H23 ABC6D14E23 34.26 4.96 0.0 0.0 -1
166741 74727721 1 OSN5H10C12 ABC5D10E12 143.39 6.83 0.0 0.0 -1
166742 74727722 1 N2O5H9C13 A2B5C9D13 -84.13 12.06 0.0 0.0 -1
166743 74727915 1 ClN2O4H20C25 AB2C4D20E25 -44.65 6.9 0.0 0.0 1