List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5105 12595 2 OC9H11 AB9C11 -88.43 2.39 -8.73 0.24 0
5106 12599 1 PN5O6C10H14 AB5C6D10E14 -264.47 3.87 -9.18 -0.61 0
5107 12600 7 COH2 ABC2 -312.5 0.98 -10.4 -0.4 0
5108 12603 1 ClNO5C20H28 ABC5D20E28 -242.81 3.88 -9.2 -0.93 0
5109 12607 1 ClN2F3H4C8 AB2C3D4E8 -115.05 2.99 -9.71 -1.23 0
5110 12611 1 FN5C7H12 AB5C7D12 -11.66 5.16 -9.45 0.0 0
5111 12612 1 FON2C7H7 ABC2D7E7 -68.4 4.76 -9.0 -0.2 0
5112 12613 2 OC5H10 AB5C10 -136.79 1.5 -10.72 0.94 0
5113 12614 4 C2H3 A2B3 29.54 0.34 -9.47 1.37 0
5114 12615 1 FSO2C4H9 ABC2D4E9 -151.74 5.3 -11.84 0.04 0
5115 12619 1 FC7H15 AB7C15 -86.61 1.97 -11.21 3.12 0
5116 12621 1 BNC4F4H12 ABC4D4E12 -364.56 17.49 -11.65 -0.84 0
5118 12623 1 SnC3H10 AB3C10 8.76 0.69 -10.22 1.51 0
5119 12624 1 OF2C3Cl3H3 AB2C3D3E3 -177.13 2.05 -11.34 -0.8 0
5120 12626 1 NOH2C4F7 ABC2D4E7 -393.3 4.29 -11.53 -0.43 0
5121 12628 1 SN2O3C14H20 AB2C3D14E20 -134.87 6.24 -9.86 -0.71 0
5122 12629 1 O7C22H40 A7B22C40 -397.26 2.17 -10.74 -0.18 0
5123 12630 1 ClN2O2C19H25 AB2C2D19E25 -87.33 5.48 -8.98 -0.19 0
5124 12631 1 N2O2C19H24 A2B2C19D24 -43.39 1.65 -8.76 -0.05 0
5125 12632 1 O2H8C9 A2B8C9 -50.93 2.87 -9.22 -0.8 0
5126 12633 1 BrNOC13H22 ABCD13E22 -39.84 11.29 -8.04 -0.25 0
5127 12634 1 NOC13H22 ABC13D22 -7.97 2.7 0.0 0.0 1
5128 12635 2 N2C3 A2B3 160.74 0.01 -12.19 -3.05 0
5129 12636 1 ClNO2C10H12 ABC2D10E12 -84.96 1.16 -8.97 -0.03 0
5130 12637 1 NC7H15 AB7C15 -21.49 1.48 -8.47 2.99 0