List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
415636 135088635 1 SN4C18H24 AB4C18D24 61.39 1.74 -8.52 -0.03 0
415638 135088637 1 ClN3O3C16H20 AB3C3D16E20 -88.86 3.5 -9.29 -0.6 0
415639 135088638 1 ON4C20H22 AB4C20D22 23.94 4.62 -8.22 0.06 0
415640 135088639 2 ON3C8H12 AB3C8D12 -31.03 2.98 -8.46 0.55 0
415641 135088640 1 SN2O2C19H24 AB2C2D19E24 -42.73 6.89 -8.28 -0.05 0
415642 135088641 1 O2N3C13H21 A2B3C13D21 -56.27 2.9 -9.06 -0.53 0
415644 135088643 1 SN2O5C17H26 AB2C5D17E26 -200.22 8.09 -9.3 -0.39 0
415645 135088644 1 N2O4C21H28 A2B4C21D28 -170.59 4.28 -8.37 0.08 0
415646 135088645 1 NO3F4C14H15 AB3C4D14E15 -301.61 4.74 -9.45 -0.87 0
415647 135088646 1 FON4C19H23 ABC4D19E23 -37.32 5.02 -8.91 -0.47 0
415648 135088647 1 SN2O2F3C14H21 AB2C2D3E14F21 -228.88 4.72 -9.16 -0.46 0
415649 135088648 1 N3O4C12H15 A3B4C12D15 -112.16 8.39 -9.4 -0.37 0
415650 135088649 2 N3O3C18H23 A3B3C18D23 -212.48 1.42 -9.08 -0.66 0
415651 135088650 1 NO5C22H25 AB5C22D25 -189.16 4.23 -9.61 -0.22 0
415652 135088651 1 N2O5C16H20 A2B5C16D20 -144.89 1.76 -9.2 -1.04 0
415653 135088652 1 N7O7C34H47 A7B7C34D47 -272.85 12.89 -9.3 -0.21 0
415654 135088653 1 O2N5C19H23 A2B5C19D23 -21.06 3.84 -8.63 -0.9 0
415655 135088654 1 O3N7C24H35 A3B7C24D35 49.75 24.07 -7.18 -3.0 0
415656 135088655 1 OSN3C21H29 ABC3D21E29 -13.18 3.94 -8.85 -0.26 0
415657 135088656 1 N3O3C19H25 A3B3C19D25 -65.37 2.65 -8.87 -1.02 0
415658 135088657 1 N2O3C17H24 A2B3C17D24 -42.52 6.0 -8.66 -0.01 0
415659 135088658 1 OSN4C24H26 ABC4D24E26 52.86 2.79 -9.18 -0.47 0
415660 135088659 1 OSN2C16H16 ABC2D16E16 61.09 2.95 -8.91 -0.53 0
415661 135088660 1 NO5C16H21 AB5C16D21 -209.04 5.77 -9.43 -0.39 0
415663 135088662 1 ClN3O3C18H22 AB3C3D18E22 -65.49 4.33 -8.82 -1.4 0
415664 135088663 1 FN3O5C25H32 AB3C5D25E32 -213.46 2.26 -9.06 -0.83 0
415665 135088664 1 N5O5C30H39 A5B5C30D39 -183.41 8.15 -9.43 -0.32 0
415666 135088665 1 ClN3O3C16H18 AB3C3D16E18 -48.26 3.89 -9.93 -1.03 0
415667 135088666 1 O2N3C18H21 A2B3C18D21 -19.87 5.59 -8.87 -0.93 0
415668 135088667 1 O2N3C23H31 A2B3C23D31 -67.0 5.74 -8.63 -0.74 0
415669 135088668 1 FN4C21H27 AB4C21D27 -4.13 1.59 -8.5 0.06 0
415670 135088669 1 SN3O4C14H21 AB3C4D14E21 -160.51 4.13 -9.15 -0.57 0
415671 135088670 1 ClON4C17H17 ABC4D17E17 34.72 2.97 -9.04 -0.59 0
415672 135088671 1 ON3C14H23 AB3C14D23 -14.03 5.36 -9.0 0.79 0
415673 135088672 1 O3N4C16H22 A3B4C16D22 -65.82 4.28 -9.29 -0.43 0
415674 135088673 1 SO2N4C18H28 AB2C4D18E28 -52.83 5.05 -8.77 -0.03 0
415675 135088674 1 ClN4C21H29 AB4C21D29 50.05 0.73 -8.53 -0.56 0
415676 135088675 1 O4N8C33H40 A4B8C33D40 -92.25 5.39 -8.16 -1.38 0
415677 135088676 1 FO2N4C17H19 AB2C4D17E19 -87.81 4.68 -8.64 -0.76 0
415678 135088677 1 SN2O4C20H28 AB2C4D20E28 -158.6 7.47 -8.79 0.3 0
415679 135088678 1 ON7C20H27 AB7C20D27 17.27 4.24 -8.78 -0.24 0
415680 135088679 1 ClO3N4C18H21 AB3C4D18E21 -78.7 6.38 -9.11 -0.32 0
415681 135088680 1 SN2O2C15H24 AB2C2D15E24 -90.04 2.28 -9.05 -0.39 0
415682 135088681 1 FNSO4C17H24 ABCD4E17F24 -230.53 5.66 -9.58 -0.66 0
415683 135088682 1 N2O3C14H20 A2B3C14D20 -118.98 3.72 -9.55 -0.4 0
415684 135088683 1 NSO6C16H23 ABC6D16E23 -251.92 10.84 -9.5 -0.8 0
415685 135088684 1 ClN2O3C17H23 AB2C3D17E23 -126.66 2.7 -9.45 -0.64 0
415686 135088685 1 N2O2C21H32 A2B2C21D32 -84.27 4.89 -8.39 0.42 0
415687 135088686 1 O2N6C17H24 A2B6C17D24 -38.13 4.63 -9.16 -0.48 0
415688 135088687 1 N8O8C39H52 A8B8C39D52 -283.53 10.96 -9.27 -1.0 0