List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
200670 79425373 2 OC9H13 AB9C13 -103.15 4.65 -9.83 -0.13 0
200671 79425518 1 N2O2C15H16 A2B2C15D16 -42.95 6.17 -9.45 -1.05 0
200672 79425519 1 NO4C9H17 AB4C9D17 -182.57 3.89 -9.68 0.3 0
200673 79425534 2 OC8H14 AB8C14 -145.73 5.05 -10.32 0.89 0
200674 79426353 1 O4C9H16 A4B9C16 -196.39 2.68 -10.05 0.44 0
200675 79426354 1 O4C11H18 A4B11C18 -189.22 4.63 -9.77 0.34 0
200676 79426355 2 O2C4H7 A2B4C7 -190.55 4.39 -10.14 0.34 0
200677 79426356 1 O4C13H22 A4B13C22 -199.76 3.13 -9.94 0.57 0
200678 79426357 1 F3O3C9H13 A3B3C9D13 -313.26 3.09 -10.29 0.14 0
200679 79426535 1 SCl2N2C12H12 AB2C2D12E12 31.36 4.57 -9.09 -1.32 0
200680 79426646 1 OSCl2H8C11 ABC2D8E11 -11.59 2.13 -9.39 -0.87 0
200681 79426660 1 ClN2S2C14H17 AB2C2D14E17 27.94 1.19 -8.91 -1.32 0
200682 79426670 1 BrClSN3C13H15 ABCD3E13F15 32.49 3.34 -8.93 -1.08 0
200683 79427009 1 ClNSC12H18 ABCD12E18 10.53 2.59 -8.92 -0.4 0
200684 79427628 1 ClSN2O2C10H13 ABC2D2E10F13 -60.35 4.85 -9.25 -0.62 0
200685 79427852 1 ClN2O2S2H9C10 AB2C2D2E9F10 -41.92 2.93 -9.38 -1.86 0
200686 79428068 1 ClSN2F3C8H10 ABC2D3E8F10 -142.88 4.62 -9.43 -0.82 0
200687 79428138 1 N2O3C9H12 A2B3C9D12 -71.99 5.54 -8.73 -0.09 0
200688 79428139 1 FN2O2C8H9 AB2C2D8E9 -78.88 3.35 -9.22 -0.37 0
200689 79428140 1 BrNO2C8H10 ABC2D8E10 -26.59 2.62 -8.93 -0.16 0
200690 79428724 2 OC5H9 AB5C9 -127.71 3.31 -9.79 0.78 0
200691 79428886 1 O2C15H18 A2B15C18 -76.83 5.2 -9.57 -0.02 0
200692 79428887 1 NOSH11C12 ABCD11E12 20.41 2.56 -9.45 -0.59 0
200693 79429253 1 O3C13H22 A3B13C22 -175.89 6.24 -10.42 0.91 0
200694 79429254 1 O2C13H22 A2B13C22 -129.32 4.9 -10.59 0.74 0