List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196595 78851914 1 O3N5C22H29 A3B5C22D29 -63.1 1.88 -8.98 -0.54 0
196596 78851915 1 O3N5C23H31 A3B5C23D31 -73.04 6.87 -8.95 -0.44 0
196597 78851916 1 ClFON4H18C19 ABCD4E18F19 -1.48 4.41 -9.43 -0.99 0
196598 78851917 1 BrO2N5C19H22 AB2C5D19E22 -20.1 6.25 -8.45 -0.69 0
196599 78851918 1 NF2O2C19H21 AB2C2D19E21 -142.29 5.04 -8.93 -0.25 0
196600 78851919 1 NO4C24H25 AB4C24D25 -92.88 6.26 -8.39 -0.09 0
196601 78852334 2 ON2C8H8 AB2C8D8 -13.98 3.33 -8.47 -0.32 0
196602 78852335 1 O2F3N4H11C13 A2B3C4D11E13 -168.15 5.14 -9.73 -1.35 0
196603 78852336 1 FN3O3C14H14 AB3C3D14E14 -103.34 1.56 -9.4 -0.44 0
196604 78852608 1 ClO2N4C20H25 AB2C4D20E25 -43.32 7.57 -8.48 -0.26 0
196605 78852745 1 OCl2N4H18C19 AB2C4D18E19 34.57 3.71 -9.55 -0.98 0
196606 78852746 1 ClNO3C16H18 ABC3D16E18 -77.94 4.09 -9.43 -0.34 0
196607 78852747 1 ClO2N4C20H25 AB2C4D20E25 -47.2 6.81 -8.76 -0.43 0
196608 78852811 1 NOCl3C15H16 ABC3D15E16 -14.39 3.35 -9.43 -0.19 0
196609 78853078 1 SO2N4H18C21 AB2C4D18E21 13.32 9.11 -9.02 -0.74 0
196610 78853345 1 NOC17H27 ABC17D27 -72.8 3.69 -8.74 0.66 0
196611 78853346 1 NO2C16H25 AB2C16D25 -92.17 2.98 -9.33 0.35 0
196612 78853623 1 FSN2O3C24H31 ABC2D3E24F31 -150.9 7.63 -9.46 -0.87 0
196613 78853879 1 FOSN2H19C20 ABCD2E19F20 -20.4 4.34 -8.91 -1.14 0
196614 78853880 1 ClON4C20H21 ABC4D20E21 30.27 5.6 -8.84 -1.0 0
196615 78854153 1 N3O3C16H21 A3B3C16D21 -98.11 6.62 -9.15 -0.86 0
196616 78854260 1 SO2N3C15H19 AB2C3D15E19 -44.77 7.71 -8.88 -0.57 0
196617 78854272 1 FN3O3C22H22 AB3C3D22E22 -82.73 3.91 -9.1 -1.09 0
196618 78854602 1 ClO2N3C15H18 AB2C3D15E18 -40.46 3.37 -9.49 -0.89 0
196619 78854933 2 NSO2C8H10 ABC2D8E10 -124.43 2.39 -9.19 -1.16 0
196620 78855542 1 FN2O3C17H23 AB2C3D17E23 -171.38 6.41 -9.38 -0.24 0
196621 78855656 1 N2O3C13H20 A2B3C13D20 -134.8 4.87 -9.29 0.05 0
196622 78855657 1 SN2O4C17H26 AB2C4D17E26 -149.78 7.45 -9.62 -0.71 0
196623 78855819 1 O2N3C17H23 A2B3C17D23 -45.54 2.39 -8.9 -0.32 0
196624 78855858 1 BrN3O3C14H16 AB3C3D14E16 -103.21 3.34 -9.41 -1.16 0
196625 78855859 1 N2O2S2C15H18 A2B2C2D15E18 -49.29 2.47 -8.71 -0.61 0
196626 78855860 1 N3O3C19H21 A3B3C19D21 -64.79 6.59 -9.01 -0.64 0
196627 78856020 1 NO2C16H17 AB2C16D17 -45.55 2.89 -9.07 -0.68 0
196628 78856175 1 FN2O2C16H19 AB2C2D16E19 -115.9 2.17 -8.73 -0.59 0
196629 78856176 1 SN2O4C16H24 AB2C4D16E24 -153.93 5.33 -9.58 -1.08 0
196630 78856735 1 N2O4C19H28 A2B4C19D28 -181.07 2.81 -9.02 0.01 0
196631 78856736 1 SO2N3C16H21 AB2C3D16E21 -57.7 6.7 -8.78 -0.5 0
196632 78856737 1 N2O3C15H18 A2B3C15D18 -95.18 2.18 -9.16 -0.73 0
196633 78856927 1 N2O3C18H20 A2B3C18D20 -100.67 4.12 -8.55 -0.46 0
196634 78856928 1 O2N3C21H23 A2B3C21D23 -21.28 4.32 -9.01 -0.76 0
196635 78856929 1 ClO2F3N3C15H19 AB2C3D3E15F19 -245.14 6.72 -8.9 -0.72 0
196636 78856995 1 FSN2O4C14H21 ABC2D4E14F21 -210.08 5.86 -9.71 -0.78 0
196637 78857057 1 N2O3C16H24 A2B3C16D24 -144.84 5.05 -9.78 -0.13 0
196638 78857085 1 FN2O2C16H19 AB2C2D16E19 -113.58 5.07 -8.86 -0.68 0
196639 78857100 1 O2N3C18H19 A2B3C18D19 -29.08 6.42 -9.19 -0.64 0
196640 78857101 1 ClSO2N3C17H18 ABC2D3E17F18 -22.69 4.52 -8.87 -0.73 0
196641 78857102 1 SN3O3C16H21 AB3C3D16E21 -127.01 5.33 -8.9 -1.17 0
196642 78857611 1 O3N5C16H19 A3B5C16D19 -46.91 5.07 -9.04 -1.04 0
196643 78857612 1 O3N4C19H22 A3B4C19D22 -65.4 5.28 -9.14 -0.89 0
196644 78857909 1 SO4N6C17H22 AB4C6D17E22 -24.86 10.62 -9.49 -1.09 0