List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236969 92716499 1 ClSN3O5C21H28 ABC3D5E21F28 -221.32 8.77 -9.06 -0.96 0
236970 92716517 1 FO2N3C16H20 AB2C3D16E20 -127.13 2.16 -9.09 -0.28 0
236971 92716551 1 N2O4C23H26 A2B4C23D26 -124.78 6.55 -8.52 -0.07 0
236972 92716557 1 SO2N5C18H25 AB2C5D18E25 -48.58 3.8 -9.09 -1.35 0
236973 92716570 1 SO2N5C14H19 AB2C5D14E19 -36.96 7.09 -8.69 -0.62 0
236974 92716575 1 SO2N5C19H27 AB2C5D19E27 -55.81 1.83 -9.12 -1.15 0
236975 92716576 1 SO2N5C19H27 AB2C5D19E27 -55.82 1.94 -9.09 -1.14 0
236976 92716579 1 SO2N5C19H25 AB2C5D19E25 -34.23 3.65 -9.04 -1.34 0
236977 92716588 1 SO2N5C17H23 AB2C5D17E23 -36.46 2.6 -9.02 -1.29 0
236978 92716590 1 SO2N5C17H23 AB2C5D17E23 -41.46 8.2 -8.66 -0.55 0
236979 92716592 1 SO3N5C15H19 AB3C5D15E19 -61.13 2.71 -9.2 -1.23 0
236980 92716593 1 ClN2O3H17C23 AB2C3D17E23 -45.06 5.0 -9.44 -1.69 0
236981 92716596 1 SO2N5C16H21 AB2C5D16E21 -32.47 1.97 -9.05 -1.1 0
236982 92716597 1 ClSO2N5C20H22 ABC2D5E20F22 -19.45 3.64 -9.1 -1.38 0
236983 92716600 2 NO2H11C13 AB2C11D13 -62.88 2.26 -8.39 -0.25 0
236984 92716603 1 ClN2O3H21C25 AB2C3D21E25 -50.99 6.04 -8.68 -0.4 0
236985 92716619 1 SO2N5C21H27 AB2C5D21E27 -25.79 2.71 -9.15 -1.3 0
236986 92716625 1 SO2N5C18H27 AB2C5D18E27 -58.27 6.47 -8.84 -0.93 0
236987 92716639 1 Cl2N2O3H16C21 A2B2C3D16E21 -54.83 2.92 -9.45 -1.62 0
236988 92716643 1 O3N4C23H24 A3B4C23D24 -39.92 5.32 -8.38 -0.98 0
236989 92716644 1 O3N4C23H24 A3B4C23D24 -38.38 4.07 -8.69 -1.02 0
236990 92716646 1 O3N4C23H24 A3B4C23D24 -40.55 6.96 -8.64 -1.04 0
236991 92716648 1 O3N4C23H24 A3B4C23D24 -41.33 5.47 -8.34 -0.91 0
236992 92716649 1 O3N4C24H26 A3B4C24D26 -44.67 5.23 -8.61 -0.95 0
236993 92716669 1 NO4C23H29 AB4C23D29 -166.56 5.11 -9.0 -1.16 0
236994 92716670 1 NO4C23H29 AB4C23D29 -165.91 5.4 -8.99 -1.15 0
236995 92716671 1 NO4C23H29 AB4C23D29 -166.26 5.42 -9.0 -1.16 0
236996 92716673 1 NO4C24H31 AB4C24D31 -171.31 5.21 -8.99 -1.15 0
236997 92716687 1 NOC13H19 ABC13D19 -44.01 1.74 -8.04 0.45 0
236998 92716688 1 NOC13H19 ABC13D19 -45.22 2.31 -8.28 0.43 0
236999 92716695 1 ClNS2O3C18H18 ABC2D3E18F18 -94.53 8.64 -9.43 -1.58 0
237000 92716713 1 ClNS2O3C19H20 ABC2D3E19F20 -107.19 8.13 -9.53 -1.76 0
237001 92716729 1 ClFN2O2S2C20H20 ABC2D2E2F20G20 -87.79 4.39 -9.22 -0.65 0
237002 92716736 2 NOSC8H11 ABCD8E11 -55.32 6.46 -8.88 -0.59 0
237003 92716740 1 ClFN2S2O3H18C19 ABC2D2E3F18G19 -90.5 7.58 -8.59 -0.78 0
237004 92716741 1 ClFN2S2O3H18C19 ABC2D2E3F18G19 -107.05 7.0 -9.04 -0.69 0
237005 92716748 1 S2N3O5C19H25 A2B3C5D19E25 -173.08 6.51 -8.68 -0.77 0
237006 92716749 1 NO6H25C27 AB6C25D27 -134.97 1.3 -8.47 -0.71 0
237007 92716755 1 N2S2O3C14H18 A2B2C3D14E18 -84.26 6.64 -9.04 -0.6 0
237008 92716756 1 N2S2O3C21H24 A2B2C3D21E24 -68.99 6.0 -9.03 -0.45 0
237009 92716762 1 N2S2O3C22H26 A2B2C3D22E26 -62.18 5.93 -8.57 -0.52 0
237010 92716782 2 NOSC10H11 ABCD10E11 -29.18 4.65 -8.91 -0.53 0
237011 92716831 1 O2N4C21H28 A2B4C21D28 -40.56 4.0 -8.63 -0.14 0
237012 92716837 1 ClON3H22C25 ABC3D22E25 35.57 7.45 -8.87 -0.46 0
237013 92716878 1 N3O3C27H35 A3B3C27D35 -87.26 8.18 -8.08 -0.47 0
237014 92716889 1 ClNO5H20C26 ABC5D20E26 -116.22 6.53 -9.48 -2.11 0
237015 92716908 1 ClSN2O5C24H31 ABC2D5E24F31 -200.6 7.18 -9.44 -1.52 0
237016 92716916 1 ClSN2O5C23H29 ABC2D5E23F29 -185.53 6.97 -9.73 -1.49 0
237017 92716919 1 NO5C27H27 AB5C27D27 -141.73 5.84 -8.56 -0.76 0
237018 92716920 1 NO5C27H27 AB5C27D27 -138.38 5.06 -8.5 -0.75 0