List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
413588 135086537 1 NOSC11H13 ABCD11E13 -13.49 4.16 -7.72 -0.08 0
413589 135086538 1 IO2C20H29 AB2C20D29 -87.47 1.15 -9.33 -0.86 0
413590 135086539 1 O6C17H22 A6B17C22 -243.74 4.28 -9.51 0.2 0
413591 135086540 1 O6C19H26 A6B19C26 -261.0 3.67 -9.45 0.27 0
413592 135086541 4 OC4H5 AB4C5 -146.7 6.83 -9.36 -0.53 0
413593 135086542 1 OC16H22 AB16C22 -37.06 3.08 -9.44 0.13 0
413594 135086543 1 ClOC16H21 ABC16D21 -48.72 1.56 -9.55 -0.37 0
413595 135086544 1 NO2C11H13 AB2C11D13 -41.96 3.21 -8.8 -0.12 0
413596 135086545 1 BrSN2O2H15C18 ABC2D2E15F18 -7.64 8.99 -9.13 -0.7 0
413597 135086546 1 BrClSN2O2H14C18 ABCD2E2F14G18 -18.69 6.69 -8.89 -0.86 0
413598 135086547 1 FO2N3C12H12 AB2C3D12E12 -26.36 1.62 -10.1 -0.67 0
413599 135086548 2 O2C7H8 A2B7C8 -136.92 5.68 -8.88 0.02 0
413600 135086549 1 BrO2N3C12H12 AB2C3D12E12 24.61 3.66 -9.92 -0.79 0
413601 135086550 2 O2C7H8 A2B7C8 -126.63 2.14 -9.15 -0.87 0
413602 135086551 1 ON3C18H23 AB3C18D23 12.46 5.95 -9.53 -1.01 0
413603 135086552 2 NOH5C6 ABC5D6 28.17 6.08 -8.2 -1.02 0
413604 135086553 1 BrNSO2H10C14 ABCD2E10F14 4.15 2.81 -8.45 -1.2 0
413605 135086554 1 ClO2N4C14H15 AB2C4D14E15 -7.99 4.63 -9.19 -0.9 0
413607 135086556 1 Si3O6C32H68 A3B6C32D68 -503.69 3.51 -8.78 0.9 0
413608 135086557 1 ClN2F3H8C12 AB2C3D8E12 -105.97 4.95 -8.93 -0.91 0
413609 135086558 1 N2F3O4C15H15 A2B3C4D15E15 -308.41 4.56 -9.01 -1.03 0
413610 135086559 1 SO3N4H16C17 AB3C4D16E17 1.48 2.63 -8.23 -0.75 0
413611 135086560 2 NOC7H8 ABC7D8 -21.16 2.48 -8.43 0.02 0
413612 135086561 1 N2O2C15H18 A2B2C15D18 -25.92 5.44 -8.51 -0.04 0
413613 135086562 1 N2O2C15H18 A2B2C15D18 -28.33 5.4 -8.41 -0.03 0