List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
30623 841583 2 NOC7H11 ABC7D11 -61.51 5.82 -9.09 0.66 0
30624 841585 1 O3H16C19 A3B16C19 -51.23 2.66 -9.02 -1.0 0
30625 841586 1 FOSN2H15C16 ABCD2E15F16 -17.13 2.98 -9.03 -0.78 0
30626 841587 1 SN2O2C15H20 AB2C2D15E20 -81.03 3.94 -9.0 -0.46 0
30627 841589 1 FN2O4C18H21 AB2C4D18E21 -171.15 4.66 -9.0 -1.16 0
30628 841590 1 SN3O4H15C16 AB3C4D15E16 -56.31 5.97 -8.69 -1.89 0
30629 841591 1 ClSO2N3H12C16 ABC2D3E12F16 -2.28 2.5 -9.1 -1.02 0
30630 841592 1 SN2O3C14H16 AB2C3D14E16 -82.74 3.7 -8.54 -0.7 0
30631 841594 1 ON2S2H12C18 AB2C2D12E18 63.81 3.61 -8.71 -1.13 0
30632 841595 1 FN2O4C18H21 AB2C4D18E21 -171.89 4.4 -9.2 -1.05 0
30633 841597 1 FON4C13H13 ABC4D13E13 2.12 2.82 -8.74 -0.76 0
30634 841598 1 ClO2N5H14C16 AB2C5D14E16 18.68 3.52 -8.75 -0.87 0
30635 841599 1 SN2O2C11H14 AB2C2D11E14 -62.24 1.23 -9.35 -1.19 0
30636 841600 1 FN2O4C18H21 AB2C4D18E21 -171.56 4.15 -8.92 -1.16 0
30637 841602 1 O3N4C16H20 A3B4C16D20 -8.8 8.36 -9.13 -1.35 0
30638 841603 1 SN3O5C15H15 AB3C5D15E15 -84.92 3.57 -9.39 -1.7 0
30639 841607 1 ClO3N4C14H15 AB3C4D14E15 -19.69 4.64 -9.37 -1.0 0
30640 841610 1 ClNOSH18C19 ABCDE18F19 -11.24 5.15 -8.8 -1.01 0
30641 841611 1 ClNOSH18C19 ABCDE18F19 -11.39 5.26 -8.79 -0.99 0
30642 841612 1 BrOSN3C9H12 ABCD3E9F12 5.36 5.73 -8.66 -0.26 0
30643 841613 1 OSN2C13H14 ABC2D13E14 -17.82 2.68 -8.5 -0.1 0
30644 841614 1 SO2N4H10C13 AB2C4D10E13 38.84 9.74 -9.16 -1.57 0
30645 841615 1 NSO2C16H19 ABC2D16E19 -73.97 2.39 -8.4 -0.19 0
30646 841617 1 NSO2C17H19 ABC2D17E19 -65.41 3.36 -8.42 -0.18 0
30647 841618 1 ClNSO2C15H16 ABCD2E15F16 -62.1 4.18 -9.14 -0.95 0
30648 841619 1 SN3C14H19 AB3C14D19 36.91 5.74 -8.63 -0.16 0
30649 841620 2 NO2H6C8 AB2C6D8 -70.46 8.36 -9.49 -1.7 0
30650 841621 1 SN3C14H19 AB3C14D19 37.06 5.81 -8.62 -0.18 0
30651 841622 1 SN3C14H19 AB3C14D19 38.35 5.85 -8.61 -0.16 0
30652 841623 1 SN3O3H11C12 AB3C3D11E12 -78.23 4.11 -9.14 -1.31 0
30653 841624 1 SN3O3H11C12 AB3C3D11E12 -78.16 4.19 -9.13 -1.3 0
30654 841625 1 NOSC14H19 ABCD14E19 -17.88 6.5 -8.11 -0.03 0
30655 841626 1 SO2N3C17H17 AB2C3D17E17 -3.53 3.08 -8.58 -1.06 0
30656 841629 1 NO4H11C13 AB4C11D13 -95.41 4.82 -8.43 -0.64 0
30657 841630 1 O2N3H9C10 A2B3C9D10 -0.73 3.48 -9.52 -1.32 0
30658 841631 1 ClON3C19H22 ABC3D19E22 -11.3 5.78 -8.77 -0.15 0
30659 841632 1 BrNO2S2C10H14 ABC2D2E10F14 -50.48 4.64 -9.46 -1.2 0
30660 841633 1 BrNO2S2C10H14 ABC2D2E10F14 -52.16 4.52 -9.52 -1.2 0
30661 841634 1 NO6C16H17 AB6C16D17 -188.43 7.53 -8.55 -0.13 0
30662 841636 1 NO5C9H9 AB5C9D9 -109.18 6.81 -10.23 -1.66 0
30663 841641 1 O3N4H16C17 A3B4C16D17 -54.78 4.79 -8.99 -0.63 0
30664 841644 1 SN2O3C18H20 AB2C3D18E20 -70.36 6.27 -9.16 -0.47 0
30665 841645 1 O3N5C13H19 A3B5C13D19 -11.84 7.27 -8.65 -1.02 0
30666 841646 1 O3N5C13H19 A3B5C13D19 -12.98 7.44 -8.72 -0.95 0
30667 841647 1 ClOSN2H11C15 ABCD2E11F15 19.82 8.15 -8.99 -1.39 0
30668 841648 1 OSN2C19H20 ABC2D19E20 15.0 4.0 -7.72 -0.78 0
30669 841649 1 SO4N5H13C14 AB4C5D13E14 4.36 6.68 -9.02 -1.22 0
30670 841693 1 ClON2C17H17 ABC2D17E17 -19.03 2.9 -8.86 -0.12 0
30671 841694 1 ClON2C17H17 ABC2D17E17 -18.46 2.63 -8.9 -0.15 0
30672 841695 1 N3O3C15H17 A3B3C15D17 -53.26 4.18 -8.82 -0.11 0