List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
230781 87571985 1 NSi2C15H35 AB2C15D35 -74.05 1.08 -8.3 0.79 0
230782 87571986 1 NSi2C15H32 AB2C15D32 -17.65 6.76 0.0 0.0 0
230783 87571989 1 SN3O3H7C9 AB3C3D7E9 -39.6 6.99 -9.45 -1.28 0
230784 87571991 1 FNOC15H22 ABCD15E22 -74.29 2.47 -9.08 -0.14 0
230785 87571992 1 ClN2O8C49H53 AB2C8D49E53 -198.57 5.72 -8.68 -0.15 0
230786 87571993 1 SO3F4N4C23H26 AB3C4D4E23F26 -280.2 7.2 -8.98 -1.15 0
230787 87571998 2 NOC5H7 ABC5D7 -32.7 4.32 -9.45 -0.01 0
230788 87572008 1 NOC13H19 ABC13D19 -22.72 3.68 -8.93 0.15 0
230789 87572010 2 ClO3C4H6 AB3C4D6 -279.76 4.2 -10.46 -0.64 0
230790 87572011 1 SO2C9H18 AB2C9D18 -124.32 3.86 -9.82 -0.55 0
230791 87572012 1 OSC9H18 ABC9D18 -78.66 4.06 -9.74 -0.11 0
230792 87572013 1 NO2C19H21 AB2C19D21 -24.69 5.34 -8.84 -0.83 0
230793 87572014 1 NO3C19H41 AB3C19D41 -224.64 7.97 -10.41 1.12 0
230794 87572015 1 HSO2C3F5 ABC2D3E5 -339.57 3.31 -11.02 -1.99 1
230795 87572016 1 SN2O2F9H22C23 AB2C2D9E22F23 -464.41 5.19 0.0 0.0 0
230796 87572017 1 NSi2C14H28 AB2C14D28 -10.51 5.67 0.0 0.0 0
230797 87572018 1 NSi2C17H34 AB2C17D34 13.92 1.88 0.0 0.0 0
230798 87572019 1 F2N2S2O6H20C27 A2B2C2D6E20F27 -200.26 11.79 -9.17 -1.5 0
230799 87572020 1 NOSiC11H20 ABCD11E20 15.73 1.76 0.0 0.0 0
230800 87572021 1 NSiC12H22 ABC12D22 50.81 4.91 0.0 0.0 0
230801 87572022 1 NSi2C12H29 AB2C12D29 -87.0 0.74 -7.52 0.5 0
230802 87572025 1 NSi2C12H28 AB2C12D28 -35.91 2.52 0.0 0.0 0
230803 87572032 1 NaO5C8H14 AB5C8D14 -252.79 4.94 0.0 0.0 0
230804 87572033 1 N2S2O7H14C20 A2B2C7D14E20 -166.88 8.49 -9.29 -2.25 0
230805 87572034 1 O5N6H20C24 A5B6C20D24 5.14 4.06 -8.72 -1.75 0
230806 87572039 1 NSiC13H29 ABC13D29 -49.9 1.27 -8.17 0.79 0
230807 87572042 1 NSi2C19H43 AB2C19D43 -104.14 1.09 -8.15 0.78 0
230808 87572043 1 O13C55H108 A13B55C108 -778.79 4.17 -9.68 0.74 0
230809 87572045 1 NSi2C19H40 AB2C19D40 -15.9 2.55 0.0 0.0 0
230810 87572048 1 O13C55H108 A13B55C108 -775.81 2.51 -9.82 0.36 0
230811 87572049 1 IOF5C6H6 ABC5D6E6 -286.62 3.69 -10.29 -1.58 0
230812 87572050 1 NSi2C17H34 AB2C17D34 16.77 2.06 0.0 0.0 0
230813 87572051 1 O3C43H88 A3B43C88 -328.77 3.6 -9.65 1.62 0
230814 87572053 2 ClS2F3N3O4H21C22 AB2C3D3E4F21G22 -474.11 8.71 -8.12 -1.35 0
230815 87572057 1 ClNOSC8H8 ABCDE8F8 20.53 2.2 -9.37 -0.78 0
230816 87572060 1 FN2O10C23H31 AB2C10D23E31 -433.93 2.71 -8.67 -0.29 0
230817 87572062 1 S2C7H18 A2B7C18 50.09 1.49 -6.39 1.26 0
230818 87572063 1 Cl3N4C16H21 A3B4C16D21 8.69 7.25 -9.02 -0.99 0
230819 87572067 1 ClO2N8C26H29 AB2C8D26E29 45.45 10.43 -9.25 -0.98 2
230821 87572074 1 ClNO2C7H7 ABC2D7E7 -20.38 2.53 0.0 0.0 0
230822 87572076 2 N2O2C41H77 A2B2C41D77 -432.26 6.82 -8.86 0.52 0
230823 87572080 1 NSO4C10H21 ABC4D10E21 -158.43 3.14 -8.54 0.01 0
230824 87572082 2 N2O2C13H16 A2B2C13D16 -119.05 5.37 -8.52 -0.54 0
230825 87572087 1 ON3C11H23 AB3C11D23 -11.07 4.01 -8.96 0.85 0
230826 87572088 1 FSCl2O2N5C29H30 ABC2D2E5F29G30 -44.14 3.58 -8.55 -0.89 0
230827 87572089 1 N4O7C27H28 A4B7C27D28 -59.63 6.39 -9.8 -1.88 0
230828 87572091 1 N4O7C27H28 A4B7C27D28 -61.43 13.94 -9.92 -1.71 0
230829 87572094 1 BrCl2O4S4N7C41H42 AB2C4D4E7F41G42 -13.7 5.18 -8.6 -1.37 0
230830 87572095 1 O7N10C49H62 A7B10C49D62 -224.16 5.77 -7.77 -0.49 0
230831 87572096 1 O6N9C53H63 A6B9C53D63 -174.48 4.66 -8.4 -0.51 0