List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
72002 48415704 1 ON3H23C24 AB3C23D24 44.96 4.27 -8.89 -0.47 0
72003 48415706 1 ClO2N3C19H20 AB2C3D19E20 -21.14 5.94 -8.86 -0.32 0
72004 48415707 1 ON3C19H27 AB3C19D27 -32.85 5.0 -8.83 -0.02 0
72005 48415708 1 O2N3C20H23 A2B3C20D23 -28.45 6.25 -8.8 -0.11 0
72006 48415709 1 N3O4C21H25 A3B4C21D25 -91.99 6.8 -8.79 -0.25 0
72007 48415710 1 ON5C17H19 AB5C17D19 33.61 8.33 -8.6 -1.17 0
72008 48415711 1 BrClON3H17C18 ABCD3E17F18 17.08 1.07 -9.04 -0.99 0
72009 48415712 1 OF2N3H17C18 AB2C3D17E18 -77.32 6.45 -8.66 -0.95 0
72010 48415713 1 ON3C20H23 AB3C20D23 -0.64 6.53 -8.63 -0.27 0
72011 48415714 1 ClO2N4C22H25 AB2C4D22E25 -44.06 3.82 -9.14 -0.7 0
72012 48415715 1 O3N4C21H26 A3B4C21D26 -102.76 4.93 -8.66 0.0 0
72013 48415716 1 ON3C25H25 AB3C25D25 41.63 6.93 -9.05 -0.42 0
72014 48415717 1 O2N3C20H23 A2B3C20D23 -25.91 2.07 -8.97 -0.21 0
72015 48415718 1 FON3C18H18 ABC3D18E18 -25.05 2.67 -9.06 -0.42 0
72016 48415719 1 OSN3C16H17 ABC3D16E17 27.68 6.28 -9.05 -0.58 0
72017 48415720 1 ON3C17H25 AB3C17D25 -35.83 2.64 -9.01 -0.19 0
72018 48415721 1 OCl2N3C19H19 AB2C3D19E19 -3.72 3.95 -8.97 -0.39 0
72019 48415722 1 O3N4C19H20 A3B4C19D20 7.23 3.2 -8.99 -1.58 0
72020 48415723 1 N3O3C23H29 A3B3C23D29 -69.91 6.25 -8.2 -0.01 0
72021 48415724 1 O2N3C22H27 A2B3C22D27 -41.65 1.53 -8.72 -0.14 0
72022 48415725 1 N3O3C20H23 A3B3C20D23 -56.34 3.96 -8.48 -0.1 0
72023 48415726 1 ClO2N3C19H20 AB2C3D19E20 -23.29 5.57 -8.88 -0.48 0
72024 48415727 1 O2N3C20H23 A2B3C20D23 -22.17 2.87 -8.86 -0.18 0
72025 48415728 1 N3O3C20H23 A3B3C20D23 -46.84 1.91 -8.36 -0.13 0
72026 48415729 1 FO2N3C19H20 AB2C3D19E20 -60.93 4.24 -9.14 -0.32 0
72027 48415730 1 O2N3C21H25 A2B3C21D25 -32.89 1.41 -8.75 -0.14 0
72028 48415731 1 FO2N3C19H20 AB2C3D19E20 -58.03 2.14 -8.94 -0.12 0
72029 48415732 1 BrO2N3C19H20 AB2C3D19E20 -17.89 3.15 -9.1 -0.32 0
72030 48415733 1 N3O3C21H25 A3B3C21D25 -62.43 3.84 -8.38 -0.28 0
72031 48415734 1 N3O3C20H23 A3B3C20D23 -52.78 6.98 -8.72 -0.28 0
72032 48415735 1 ClOSN3C19H20 ABCD3E19F20 14.15 5.99 -8.67 -0.41 0
72033 48415737 1 OF3N3C20H20 AB3C3D20E20 -149.92 6.18 -9.24 -0.68 0
72034 48415738 1 ON3C20H23 AB3C20D23 8.63 2.24 -9.06 -0.23 0
72035 48415739 1 N3O4C23H29 A3B4C23D29 -106.5 3.16 -8.64 -0.23 0
72036 48415740 1 BrO2N3C18H18 AB2C3D18E18 -24.63 5.47 -9.13 -0.73 0
72037 48415741 1 ClO2N3C18H18 AB2C3D18E18 -35.69 5.61 -8.96 -0.62 0
72038 48415742 1 ON3C20H23 AB3C20D23 1.01 4.75 -9.09 -0.27 0
72039 48415743 1 FON3C19H20 ABC3D19E20 -31.63 7.64 -9.14 -0.31 0
72040 48415744 1 O2F3N3H18C19 A2B3C3D18E19 -180.8 6.74 -9.06 -0.64 0
72041 48415745 1 O2N5C22H23 A2B5C22D23 0.25 4.58 -8.86 -1.03 0
72042 48415746 1 O2N4H24C25 A2B4C24D25 5.65 1.32 -9.12 -0.52 0
72043 48415747 1 O3N4C24H26 A3B4C24D26 -16.36 8.61 -9.12 -0.3 0
72044 48415748 1 O3N4C22H26 A3B4C22D26 -63.48 4.46 -9.15 -0.33 0
72045 48415749 1 O2N3C19H23 A2B3C19D23 -40.65 4.13 -8.88 -0.06 0
72046 48415751 1 ON3C17H25 AB3C17D25 -33.91 3.3 -8.93 -0.11 0
72047 48415752 1 O2N4H22C23 A2B4C22D23 23.55 2.16 -8.84 -0.69 0
72048 48415753 1 O2N4C19H24 A2B4C19D24 -13.83 5.48 -8.67 -0.34 0
72049 48415756 1 O2N4H24C25 A2B4C24D25 7.09 8.85 -8.89 -0.7 0
72050 48415757 1 O2N4C21H30 A2B4C21D30 -76.13 5.72 -8.86 -0.04 0
72051 48415758 1 OSN5C23H25 ABC5D23E25 47.73 5.33 -8.66 -1.34 0