List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
50093 12012596 1 BrH13C22 AB13C22 177.46 2.11 -8.96 -0.89 0
50094 12012597 1 BrH13C22 AB13C22 177.58 1.77 -8.96 -0.87 0
50095 12012598 1 BrNOC14H18 ABCD14E18 -0.28 1.15 -9.4 0.07 0
50096 12012599 1 NOC14H19 ABC14D19 -2.16 0.41 -9.24 0.28 0
50097 12012600 1 NO2C15H21 AB2C15D21 -50.6 1.99 -9.28 0.06 0
50098 12012601 1 NOC20H23 ABC20D23 21.9 0.54 -9.14 0.35 0
50099 12012602 1 NO3C22H27 AB3C22D27 -75.32 2.78 -9.24 0.04 0
50100 12012603 1 NO2C10H17 AB2C10D17 -62.89 4.24 -9.41 -0.34 0
50101 12012604 1 NO2C15H25 AB2C15D25 -63.77 4.33 -9.37 -0.5 0
50102 12012605 1 NO2C19H21 AB2C19D21 -13.04 3.8 -9.1 -0.77 0
50103 12012606 1 NO3C13H17 AB3C13D17 -60.75 3.73 -9.35 -1.04 0
50104 12012607 1 NO3C21H21 AB3C21D21 -30.03 4.68 -9.24 -0.89 0
50105 12012608 1 NSO2C13H17 ABC2D13E17 -24.78 3.66 -9.45 -0.79 0
50106 12012609 1 NO3C16H21 AB3C16D21 -85.82 2.3 -9.48 -0.07 0
50107 12012610 1 NO2C21H25 AB2C21D25 -26.73 1.74 -9.26 0.06 0
50108 12012611 1 ON2C22H28 AB2C22D28 21.75 2.53 -8.06 0.45 0
50109 12012612 2 NO2C12H16 AB2C12D16 -82.81 0.11 -9.57 -0.68 0
50110 12012613 1 OH3C8F11 AB3C8D11 -585.38 6.23 -10.94 -1.47 0
50111 12012614 1 PO4C8H19 AB4C8D19 -272.08 2.39 -10.08 1.14 0
50112 12012615 1 BrSnO4C22H43 ABC4D22E43 -240.06 1.88 -9.6 -0.69 0
50114 12012618 1 SnO4C22H44 AB4C22D44 -245.0 3.94 -9.6 0.36 0
50115 12012619 1 O2N3H13C21 A2B3C13D21 67.27 3.91 -8.86 -1.5 0
50116 12012620 1 FO2N3H12C21 AB2C3D12E21 19.2 4.71 -8.95 -1.59 0
50117 12012621 1 ClO2N3H12C21 AB2C3D12E21 58.86 4.29 -8.88 -1.48 0
50118 12012623 1 BrO2N3H12C21 AB2C3D12E21 69.85 5.26 -8.96 -1.62 0
50119 12012624 1 SO2N3H11C19 AB2C3D11E19 73.28 4.32 -8.89 -1.55 0
50120 12012625 1 N4O4H12C21 A4B4C12D21 62.24 3.3 -9.16 -1.83 0
50121 12012626 1 FO2N3H12C21 AB2C3D12E21 19.87 5.29 -8.96 -1.62 0
50122 12012627 1 O2F3N3H12C22 A2B3C3D12E22 -93.07 3.62 -8.93 -1.6 0
50123 12012628 1 Cl2O2N3H11C21 A2B2C3D11E21 53.2 4.75 -8.96 -1.56 0
50124 12012629 1 BrFO2N3H11C21 ABC2D3E11F21 23.78 4.17 -8.96 -1.6 0
50125 12012630 1 ClOSN2H11C18 ABCD2E11F18 64.24 6.71 -8.81 -0.99 0
50126 12012631 1 BrOSN2H11C18 ABCD2E11F18 76.18 6.74 -8.82 -1.0 0
50127 12012633 1 OSN3H11C17 ABC3D11E17 84.69 7.48 -8.82 -1.01 0
50128 12012635 1 BN2O3F5H30C31 AB2C3D5E30F31 -367.72 19.78 -9.32 -1.36 1
50129 12012636 1 FN2O3H30C31 AB2C3D30E31 -17.31 5.12 0.0 0.0 0
50130 12012637 1 HIF6C7 ABC6D7 -257.53 2.82 -10.21 -1.86 -1
50131 12012638 1 ClGeN2O2C24H27 ABC2D2E24F27 -15.21 8.09 -8.47 -0.97 -2
50133 12012640 1 FGeN2O2C24H27 ABC2D2E24F27 -51.47 9.11 -8.43 -0.96 0
50134 12012641 1 FGeC18H22 ABC18D22 -55.31 3.17 0.0 0.0 -2
50135 12012642 1 GeO2N3C26H33 AB2C3D26E33 102.42 13.29 -7.44 -0.85 0
50136 12012643 1 GeN2O2C24H26 AB2C2D24E26 24.74 12.81 -8.54 -0.85 -2
50138 12012645 1 GeN2O3C24H29 AB2C3D24E29 29.85 6.02 0.0 0.0 -1
50139 12012646 1 GeN2O3C36H43 AB2C3D36E43 79.71 8.77 0.0 0.0 0
50140 12012647 1 N2O3C18H22 A2B3C18D22 -32.71 9.79 -9.0 -0.84 0
50141 12012648 1 ClS2O3N4H11C18 AB2C3D4E11F18 33.93 6.72 -9.29 -1.63 0
50142 12012649 1 S2O3N4H14C19 A2B3C4D14E19 33.66 5.31 -9.08 -1.52 0
50143 12012650 1 S2O3N4H10C18 A2B3C4D10E18 50.41 4.9 -9.16 -2.29 0
50144 12012651 1 ClS2O3N4H9C18 AB2C3D4E9F18 40.61 6.85 -9.14 -2.4 0
50145 12012652 1 S2O3N4H12C19 A2B3C4D12E19 40.85 4.23 -8.86 -2.25 0