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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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4567 11633 1 KO2C18H35 AB2C18D35 -209.11 6.99 -9.02 0.4 0
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4568 11637 1 CClNH6 ABCD6 1.72 17.14 -7.81 -0.67 0
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4570 11646 1 NC2H3 AB2C3 45.47 3.33 -11.49 2.2 0
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4571 11647 1 CNOH5 ABCD5 -20.66 1.26 -9.84 1.74 0
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4573 11650 3 CON2H4 ABC2D4 -119.72 3.31 -9.91 -0.07 0
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4575 11652 2 BrCH ABC 21.7 1.43 -10.33 -0.83 0
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4576 11654 1 BrClC2H4 ABC2D4 -16.45 2.32 -10.7 -0.7 0
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4578 11658 1 Br2C3H6 A2B3C6 -18.79 2.87 -10.24 -0.81 0
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4579 11662 1 SbCl2H15C18 AB2C15D18 54.29 6.43 -9.85 -0.88 0
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4580 11664 2 ClC2H4 AB2C4 -41.44 2.49 -10.76 0.37 0
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4581 11665 1 IC5H11 AB5C11 -19.2 3.1 -9.31 -0.45 0
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4582 11671 1 O3C4H8 A3B4C8 -145.42 4.36 -10.69 0.28 0
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4583 11674 1 NC2Cl2O2H3 AB2C2D2E3 -29.53 3.33 -11.23 -1.25 0
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4584 11675 2 C4H9 A4B9 -46.6 0.0 -10.51 4.14 0
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4585 11676 1 OC7H16 AB7C16 -87.9 2.01 -10.08 3.02 0
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4586 11677 1 HC3Cl7 AB3C7 -42.48 1.0 -10.98 -1.25 0
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4587 11678 1 C3Cl8 A3B8 -40.29 0.06 -11.02 -1.4 0
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4588 11679 1 C5F12 A5B12 -609.51 0.55 -14.27 -0.61 0
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4589 11680 1 O9C30H46 A9B30C46 -438.43 8.27 -9.96 -0.39 0
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4590 11684 2 OC3H6 AB3C6 -114.7 4.91 -10.61 0.78 0
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4591 11686 1 O4C5H8 A4B5C8 -189.74 4.96 -11.06 -0.42 0
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4592 11688 1 C2H3N3O6 A2B3C3D6 1.84 3.39 -12.13 -2.11 0
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4593 11690 1 ClNO3C16H20 ABC3D16E20 -101.27 6.63 -8.78 -1.12 0
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4594 11693 1 BrNO3C19H28 ABC3D19E28 -129.63 13.44 -7.92 -0.48 0
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4595 11698 1 NPO4C6H14 ABC4D6E14 -238.76 1.94 -9.34 0.74 0
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4596 11699 1 O2C5H10 A2B5C10 -94.32 4.11 -10.1 0.06 0
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4597 11700 1 NP2C5O6H15 AB2C5D6E15 -392.43 2.97 -9.55 0.3 0
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4598 11701 2 O2C3H5 A2B3C5 -194.01 6.29 -11.1 -0.12 0
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4599 11702 1 OC7H16 AB7C16 -84.93 1.79 -10.21 2.95 0
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4600 11703 1 GeC8H20 AB8C20 -41.06 0.01 -9.52 2.13 0
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4601 11704 1 SnC8H20 AB8C20 -20.37 0.02 -9.39 1.15 0
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4602 11711 1 AsC2Cl2H5 AB2C2D5 -51.49 3.46 -9.87 -0.86 0
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4603 11714 1 C5H8 A5B8 21.85 0.8 -9.24 1.27 0
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4604 11716 1 OC4H8 AB4C8 -42.22 2.01 -10.4 0.93 0
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4605 11718 1 OC2Cl2H4 AB2C2D4 -67.1 2.55 -10.82 -0.07 0
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4606 11719 1 OC2N2H6 AB2C2D6 -48.23 4.47 -9.98 1.11 0
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4607 11720 1 SC2N2H6 AB2C2D6 12.76 2.53 -9.18 -0.18 0
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4608 11722 1 NC2O2H5 AB2C2D5 -92.21 2.32 -10.74 0.76 0
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4609 11727 1 CPbO3 ABC3 -88.41 8.0 -11.05 -2.83 0
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4610 11728 1 N2S2C5H14 A2B2C5D14 -2.15 4.08 -8.04 0.7 0
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4611 11729 1 BrO2C3H5 AB2C3D5 -91.17 4.71 -11.02 -0.98 0
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4612 11732 1 OC5H12 AB5C12 -75.91 2.08 -10.28 3.0 0
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4613 11733 1 C3Cl3H5 A3B3C5 -42.06 2.14 -10.94 -0.36 0
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4614 11735 1 ClO2C3H3 AB2C3D3 -73.94 4.7 -10.81 -0.92 0
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4615 11740 1 O5C22H28 A5B22C28 -194.69 8.35 -9.85 -0.45 0
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4616 11741 1 SN2O2C12H12 AB2C2D12E12 -28.62 4.65 -8.82 -0.46 0
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4617 11744 1 O2Br3C4H5 A2B3C4D5 -84.22 2.19 -10.71 -1.57 0
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4618 11745 1 BrO2C6H11 AB2C6D11 -111.32 2.49 -10.57 -0.71 0
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4619 11748 1 O3C4H6 A3B4C6 -117.33 1.14 -10.38 -0.78 0
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4620 11749 1 NO2C4H9 AB2C4D9 -33.92 4.44 -10.83 -0.35 0
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4621 11752 1 OC7H16 AB7C16 -85.14 1.99 -10.06 2.94 0
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4622 11753 2 OC10H15 AB10C15 -107.94 5.02 -9.82 -0.22 0
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4623 11754 1 OC27H44 AB27C44 -114.87 4.09 -9.36 0.76 0
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4624 11758 1 ON2C6H14 AB2C6D14 -23.5 4.5 -9.14 0.55 0
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4625 11761 1 N2O4H6C7 A2B4C6D7 14.54 7.7 -10.84 -1.89 0
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4626 11764 2 NO2H3C5 AB2C3D5 43.47 9.43 -10.26 -2.12 0
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4627 11765 1 ClN3H20C21 AB3C20D21 66.41 8.41 -7.87 -1.59 0
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4628 11767 1 NO2H9C14 AB2C9D14 58.55 5.12 -9.03 -1.71 0
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4629 11768 1 O5H8C14 A5B8C14 -135.36 2.23 -9.36 -1.72 0
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4630 11772 1 N3H5C7O7 A3B5C7D7 -39.64 3.32 -11.33 -2.54 0
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4631 11773 1 AsH15C18 AB15C18 99.44 0.53 -8.72 0.21 0
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4632 11774 1 BiH15C18 AB15C18 137.58 0.66 -8.83 0.24 0
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4633 11775 1 NH15C18 AB15C18 79.98 0.07 -7.99 0.03 0
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4634 11783 1 N2O2C7H8 A2B2C7D8 9.74 5.87 -9.04 -1.17 0
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4635 11784 1 ClNO3H4C6 ABC3D4E6 -36.54 3.69 -9.82 -1.77 0
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4636 11785 2 OC17H25 AB17C25 -141.28 2.38 -9.29 -0.55 0
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4637 11786 1 O2C29H48 A2B29C48 -166.97 2.41 -9.12 0.96 0
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4638 11789 2 H7C10 A7B10 80.34 0.14 -8.77 -0.48 0
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4639 11792 2 INC12H19 ABC12D19 29.02 20.88 -6.66 -1.0 0
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4640 11793 2 NC12H19 AB12C19 97.62 5.2 -5.79 0.7 2
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4641 11794 2 C8H13 A8B13 -39.09 0.4 -8.6 0.78 0
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4642 11795 4 H3C4 A3B4 63.75 0.15 -8.8 -0.43 0
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4643 11797 14 CH AB 28.75 0.75 -9.19 0.36 0
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4644 11798 2 NOH5C7 ABC5D7 -19.05 2.21 -8.83 -1.39 0
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4645 11799 2 O2C7H9 A2B7C9 -173.49 4.09 -10.26 -0.79 0