List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
430531 135170597 1 NSC8H11 ABC8D11 35.4 3.4 -8.85 -0.16 0
430532 135170598 1 NSH4F5C6 ABC4D5E6 -227.75 2.3 -9.61 -1.19 0
430533 135170599 1 NO2C8H13 AB2C8D13 -86.17 3.53 -9.76 -0.4 0
430534 135170600 1 BrNO4C7H8 ABC4D7E8 -134.37 3.95 -10.21 -1.3 0
430535 135170601 1 NO4C12H19 AB4C12D19 -183.57 5.63 -9.72 -0.7 1
430536 135170602 1 O3N6C61H67 A3B6C61D67 -9.65 3.66 0.0 0.0 0
430537 135170603 1 NO4C8H11 AB4C8D11 -147.57 1.89 -9.69 -0.57 0
430538 135170604 2 OC5H7 AB5C7 -81.67 0.29 -9.93 -0.21 0
430539 135170605 1 ClNO3C7H8 ABC3D7E8 -115.96 3.39 -10.06 -1.02 0
430540 135170606 1 NO5C8H11 AB5C8D11 -178.57 0.99 -9.8 -0.92 0
430541 135170607 1 ClNOC8H12 ABCD8E12 -20.07 2.33 -9.58 0.02 0
430542 135170608 1 ClNOC7H10 ABCD7E10 -19.14 0.65 -10.37 -0.06 0
430543 135170609 1 NOC11H19 ABC11D19 -27.13 3.59 -9.46 0.5 0
430544 135170610 1 ClNOC8H12 ABCD8E12 -19.37 3.24 -10.24 0.01 0
430545 135170611 1 NOC10H17 ABC10D17 -20.62 3.13 -9.89 0.38 0
430546 135170612 1 FNOC7H10 ABCD7E10 -47.57 1.89 -10.06 -0.04 0
430547 135170613 1 ON2C8H10 AB2C8D10 27.94 0.63 -10.47 -0.16 0
430548 135170614 1 NSC36H75 ABC36D75 -167.3 0.53 -8.54 0.38 0
430549 135170615 1 ClN2O2F3H8C11 AB2C2D3E8F11 -201.8 5.35 -9.44 -1.13 0
430550 135170616 1 ON2F3C9H9 AB2C3D9E9 -176.86 4.44 -10.11 -1.09 0
430551 135170617 1 N2O2F3C12H15 A2B2C3D12E15 -249.81 2.21 -9.27 -0.88 0
430552 135170618 1 NO2C8H13 AB2C8D13 -52.96 2.71 -10.16 0.06 0
430553 135170619 1 FNOC8H12 ABCD8E12 -54.17 2.13 -9.98 0.02 0
430554 135170620 1 NOC10H17 ABC10D17 -22.3 3.11 -9.9 0.38 0
430555 135170621 1 BrNOC8H12 ABCD8E12 -10.34 2.48 -9.72 -0.19 0