List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
81700 49855027 1 Cl2N3O6C27H31 A2B3C6D27E31 -229.09 9.67 -8.6 -0.47 0
81701 49855028 1 Cl2N3O6C30H37 A2B3C6D30E37 -239.48 7.12 -8.81 -0.46 0
81702 49855029 1 Cl2N3O6C34H45 A2B3C6D34E45 -259.65 4.91 -8.45 -0.17 0
81703 49855030 1 Cl2N4O4C27H34 A2B4C4D27E34 -145.77 5.1 -8.58 -0.34 0
81704 49855031 1 Cl2N4O4C31H42 A2B4C4D31E42 -168.63 6.69 -8.6 -0.48 0
81705 49855032 1 Cl2N4O4C39H56 A2B4C4D39E56 -188.29 5.72 -8.49 -0.7 0
81706 49855033 1 Cl2N4O4C51H80 A2B4C4D51E80 -241.54 8.01 -8.71 -0.83 0
81707 49855034 1 Cl2N3O4C46H69 A2B3C4D46E69 -223.99 6.69 -8.71 -0.72 0
81708 49855035 2 ClN2C12H13 AB2C12D13 32.86 7.57 -7.89 -0.8 0
81709 49855036 1 OS2N9C27H31 AB2C9D27E31 86.91 5.85 -8.59 -0.64 0
81710 49855037 1 OS2N9C22H29 AB2C9D22E29 46.5 3.26 -8.72 -0.6 0
81711 49855038 1 OS2N9C26H29 AB2C9D26E29 93.92 5.44 -8.63 -0.7 0
81712 49855039 1 OS2N9C23H31 AB2C9D23E31 45.18 10.99 -8.37 -0.61 0
81713 49855040 1 OSN10C21H28 ABC10D21E28 55.16 8.48 -8.54 -0.46 0
81714 49855041 1 BrSN4O4H21C28 ABC4D4E21F28 -25.29 6.62 -9.13 -1.45 0
81715 49855042 1 BrSF3O3N4H18C27 ABC3D3E4F18G27 -146.64 6.22 -9.2 -1.47 0
81716 49855043 1 BrSN4O4H21C27 ABC4D4E21F27 -24.58 1.52 -9.07 -1.19 0
81717 49855044 1 SBr2O3N4H18C26 AB2C3D4E18F26 18.52 3.24 -9.14 -1.32 0
81718 49855045 1 BrSF2O3N4H17C26 ABC2D3E4F17G26 -76.22 6.43 -9.24 -1.57 0
81719 49855046 1 ON3C25H25 AB3C25D25 69.27 5.22 -8.39 -0.5 0
81720 49855049 1 ClON3H22C24 ABC3D22E24 68.5 4.9 -8.48 -0.74 0
81721 49855052 1 SN5O5C27H35 AB5C5D27E35 -98.3 5.85 -8.85 -0.89 0
81722 49855053 1 SN5O5C28H35 AB5C5D28E35 -89.48 4.38 -9.04 -0.53 0
81723 49855054 1 SN4O5C24H30 AB4C5D24E30 -119.05 12.19 -8.83 -0.5 0
81724 49855055 1 SN3O7C25H31 AB3C7D25E31 -191.0 6.23 -9.06 -0.66 0
81725 49855056 1 SN4O5C23H26 AB4C5D23E26 -81.15 8.21 -9.47 -1.12 0
81726 49855057 1 ON3H11C16 AB3C11D16 74.86 5.3 -8.64 -0.97 0
81727 49855058 1 ON3H13C19 AB3C13D19 100.59 6.85 -8.55 -0.74 0
81728 49855059 1 ON3H15C18 AB3C15D18 71.1 7.61 -8.37 -0.59 0
81729 49855061 1 ON4H16C20 AB4C16D20 96.01 7.73 -8.65 -0.9 0
81730 49855062 1 ON3H15C18 AB3C15D18 70.17 6.45 -8.42 -0.3 0
81731 49855064 1 ON2C17H24 AB2C17D24 -2.6 2.79 -8.01 0.5 0
81732 49855065 1 ON2C19H28 AB2C19D28 -8.81 2.22 -7.93 0.57 0
81733 49855066 1 ON2C20H30 AB2C20D30 -16.58 1.85 -8.01 0.56 0
81734 49855067 1 N2O2C19H28 A2B2C19D28 -44.74 1.21 -8.23 0.34 0
81735 49855070 1 OCl2N2C24H28 AB2C2D24E28 2.71 6.96 -8.1 -0.27 0
81736 49855071 2 NSO4C16H26 ABC4D16E26 -412.57 2.04 -8.74 -0.78 0
81737 49855072 1 Cl2N2O4C21H36 A2B2C4D21E36 -239.22 6.63 -9.24 -0.04 0
81738 49855073 1 NO6C21H31 AB6C21D31 -275.76 4.92 -10.22 -0.68 0
81739 49855074 1 NO6C21H31 AB6C21D31 -277.41 6.28 -10.2 -0.5 0
81740 49855075 1 NO5C20H31 AB5C20D31 -233.19 6.7 -10.09 -0.24 0
81741 49855076 1 SN2H16C18 AB2C16D18 71.16 2.68 -8.01 -0.39 0
81742 49855077 1 FOSN2H25C28 ABCD2E25F28 6.06 4.98 -8.02 -0.64 0
81743 49855079 1 ON2H18C19 AB2C18D19 34.44 3.22 -7.99 -0.41 0
81744 49855081 1 N4O5C18H18 A4B5C18D18 -87.24 9.24 -8.5 -0.45 0
81745 49855082 1 O2N5C23H25 A2B5C23D25 9.55 5.97 -9.15 -1.08 0
81746 49855085 1 ClFSO4N5C19H19 ABCD4E5F19G19 -123.83 8.32 -8.34 -0.55 0
81747 49855087 1 ClFSO3N5C19H19 ABCD3E5F19G19 -93.83 3.92 -8.84 -0.63 0
81748 49855088 1 ClSF2O4N5H18C19 ABC2D4E5F18G19 -164.31 3.53 -8.9 -1.1 0
81749 49855090 1 FSN6O9C26H39 ABC6D9E26F39 -360.38 7.05 -9.69 -1.53 0