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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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388618 134989668 1 NSC11H13 ABC11D13 32.32 2.76 -8.02 0.21 0
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388619 134989671 1 BrNOC10H10 ABCD10E10 -8.05 3.24 -7.56 -0.84 1
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388620 134989672 1 NOC10H10 ABC10D10 2.17 1.69 0.0 0.0 0
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388621 134989679 1 BNOSF4H8C9 ABCDE4F8G9 -301.28 11.35 -10.68 -2.88 0
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388622 134989681 1 SN2O2C10H10 AB2C2D10E10 16.91 6.17 -8.88 -1.01 0
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388623 134989684 1 ClN2S3C6H11 AB2C3D6E11 -2.03 7.66 -8.71 -1.57 0
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388624 134989685 1 ClNS3H6C7 ABC3D6E7 51.18 2.54 -8.5 -2.09 0
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388625 134989686 1 N3S3O4C8H17 A3B3C4D8E17 -164.24 9.61 -8.39 -1.16 0
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388626 134989687 1 ClON4C11H13 ABC4D11E13 16.97 7.42 -8.98 -1.1 0
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388627 134989688 1 ClNSe2H4O4C6 ABC2D4E4F6 101.72 12.43 -9.55 -3.52 0
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388628 134989690 1 ClN4C11H13 AB4C11D13 77.12 3.29 -9.1 -0.95 0
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388629 134989691 1 N5C6O6H7 A5B6C6D7 -25.57 4.79 -11.64 -1.91 0
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388630 134989694 1 BrON5C10H12 ABC5D10E12 29.98 3.54 -9.56 -0.86 0
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388631 134989698 1 BrNOCl2H4C9 ABCD2E4F9 -20.81 2.72 -9.07 -1.87 1
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388632 134989700 1 N2C10H11 A2B10C11 54.86 3.44 0.0 0.0 0
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388633 134989701 1 ClH3N4C6 AB3C4D6 100.27 4.47 -10.15 -2.0 0
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388634 134989702 1 NO3C7H9 AB3C7D9 -107.26 5.94 -10.09 -0.11 0
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388635 134989703 1 INO2H8C10 ABC2D8E10 -24.03 4.14 -8.83 -2.05 0
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388636 134989704 2 ClHN2C3 ABC2D3 97.68 4.21 -10.17 -2.16 0
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388637 134989710 1 ON3C14H21 AB3C14D21 -18.1 6.11 -8.15 -0.2 0
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388638 134989713 1 OSN4C10H10 ABC4D10E10 40.06 3.75 -8.97 -1.23 0
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388639 134989714 1 IN2S3C4H7 AB2C3D4E7 10.61 7.2 -8.34 -1.69 0
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388640 134989716 1 INC4S4H6 ABC4D4E6 69.76 6.61 -8.09 -2.03 0
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388641 134989718 1 ClSSeN2C8H9 ABCD2E8F9 77.33 11.44 -8.33 -1.93 1
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388642 134989720 1 C2O2N3H4 A2B2C3D4 6.62 6.61 0.0 0.0 0
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388643 134989728 1 BKC2H2N8 ABC2D2E8 99.98 6.2 -7.46 -0.61 0
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388644 134989729 1 IOC8H11 ABC8D11 -32.25 4.63 -8.53 -0.61 0
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388645 134989730 1 O2C15H16 A2B15C16 -58.53 6.88 -9.1 -0.94 0
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388646 134989732 1 OPF6C9H13 ABC6D9E13 -470.97 14.44 -11.99 -2.43 0
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388647 134989733 1 N3C8H9 A3B8C9 44.91 0.88 -8.8 -0.23 0
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388648 134989739 1 ON4H10C11 AB4C10D11 73.1 6.31 -9.14 -1.74 0
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388649 134989741 1 LiP2C7H11 AB2C7D11 31.7 10.41 -6.68 1.29 -1
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388650 134989742 1 P2C7H11 A2B7C11 39.12 1.62 0.0 0.0 0
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388651 134989748 1 ON3C14H21 AB3C14D21 -20.42 3.76 -8.16 -0.38 1
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388652 134989756 1 AsS2H6C7 AB2C6D7 32.75 1.39 0.0 0.0 0
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388653 134989757 1 OPSN2H7C9 ABCD2E7F9 22.54 5.43 -8.49 -0.87 0
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388654 134989759 1 PN3O3C10H20 AB3C3D10E20 -163.12 5.03 -10.36 0.06 0
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388655 134989760 4 OC3H3 AB3C3 -150.43 5.52 -8.69 -0.91 0
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388656 134989767 1 NSO2H9C13 ABC2D9E13 -13.94 4.95 -9.0 -1.49 0
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388657 134989769 1 OH10C11 AB10C11 7.37 1.54 -8.27 -0.55 0
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388658 134989770 2 SH5C6 AB5C6 72.73 0.73 -7.97 -0.4 0
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388659 134989771 1 ClON2H9C10 ABC2D9E10 11.01 4.94 -9.73 -1.44 0
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388660 134989777 1 FeP4C10H14 AB4C10D14 -58.33 7.12 -6.93 -0.04 0
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388661 134989779 1 NSO2H7C9 ABC2D7E9 19.45 5.31 -8.83 -2.04 1
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388662 134989780 1 NSO2H8C9 ABC2D8E9 12.81 5.49 0.0 0.0 0
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388663 134989782 2 ON2H3C4 AB2C3D4 94.14 5.47 -9.02 -2.07 0
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388664 134989789 1 N6C11H20 A6B11C20 82.12 3.59 -9.75 -0.07 0
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388666 134989811 1 N4O5C8H16 A4B5C8D16 -187.34 9.0 -9.07 0.11 0
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388667 134989817 1 ON4C7H12 AB4C7D12 0.95 4.57 -9.4 -0.24 0
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388668 134989818 1 ClON4C12H13 ABC4D12E13 27.29 6.52 -9.49 -0.78 1