List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
194645 78567709 1 BrN3O3C14H16 AB3C3D14E16 -110.16 6.98 -9.21 -0.51 0
194646 78567832 1 O3N4C24H26 A3B4C24D26 -83.15 6.79 -8.56 -0.44 0
194647 78567833 1 ClO3N4H19C21 AB3C4D19E21 -75.96 8.17 -8.96 -0.49 0
194648 78567834 1 ClOS2N3H14C18 ABC2D3E14F18 77.29 3.86 -8.88 -1.19 0
194649 78567892 1 NO7C21H23 AB7C21D23 -218.14 4.71 -8.23 -0.74 0
194650 78567893 1 SN2O3H14C15 AB2C3D14E15 -67.14 5.59 -9.69 -1.08 0
194651 78568102 1 N2O5C20H24 A2B5C20D24 -104.47 3.49 -8.65 -0.58 0
194652 78568260 1 N2O2C19H24 A2B2C19D24 -85.0 0.67 -8.96 0.14 0
194653 78568261 1 ON3C23H27 AB3C23D27 3.76 5.24 -8.66 -0.54 0
194654 78568262 1 SN2O3C23H28 AB2C3D23E28 -102.34 7.69 -9.42 -0.89 1
194655 78568362 1 ClFO2N3C20H24 ABC2D3E20F24 -71.3 4.29 0.0 0.0 0
194656 78569448 1 ClN4O4H17C20 AB4C4D17E20 4.12 1.68 -9.29 -1.73 0
194657 78569456 1 ClN3O3H18C19 AB3C3D18E19 -33.99 4.02 -9.05 -1.53 0
194658 78569540 2 ClNO2H8C9 ABC2D8E9 -121.66 5.87 -8.71 -0.57 0
194659 78569936 1 N3O3C22H29 A3B3C22D29 -54.79 7.84 -7.95 -0.27 0
194660 78569937 1 ON3C22H29 AB3C22D29 10.42 8.62 -8.35 -0.12 0
194661 78570028 1 O2N3C22H23 A2B3C22D23 9.55 7.39 -8.59 -0.48 0
194662 78570923 1 N4O4C21H24 A4B4C21D24 -90.36 5.89 -9.09 -1.06 0
194663 78571073 1 BrSF3N3H9C12 ABC3D3E9F12 -68.44 5.56 -8.97 -1.28 0
194664 78571206 1 N3O3C22H29 A3B3C22D29 -59.87 3.34 -8.5 -0.37 0
194665 78571207 1 N3O4C24H25 A3B4C24D25 -41.31 4.15 -8.5 -0.6 0
194666 78571208 1 FO2N3C17H18 AB2C3D17E18 -49.39 2.5 -8.64 -0.35 0
194667 78571441 2 N2O2H8C11 A2B2C8D11 63.6 6.21 -9.37 -1.68 1
194668 78571808 1 SO3N4C16H23 AB3C4D16E23 -18.84 2.6 0.0 0.0 0
194669 78572242 1 NSO2H17C19 ABC2D17E19 -11.71 2.33 -9.01 -1.53 0
194670 78572258 1 NOF4H13C17 ABC4D13E17 -192.48 2.95 -9.78 -1.13 0
194671 78572625 1 SO2N5C20H21 AB2C5D20E21 47.6 2.29 -8.79 -0.89 0
194672 78572726 1 ClNF3O3H13C15 ABC3D3E13F15 -253.47 7.88 -9.34 -1.13 0
194673 78573161 1 SN2O6H16C17 AB2C6D16E17 -153.14 3.09 -9.05 -1.23 0
194674 78573816 1 NO5C23H25 AB5C23D25 -147.24 5.68 -9.51 -0.83 0
194675 78573817 1 ClOF2H9C15 ABC2D9E15 -69.69 5.46 -9.78 -1.26 0
194676 78573820 1 OF5H9C16 AB5C9D16 -222.73 1.59 -10.32 -1.49 0
194677 78574169 1 O5C19H20 A5B19C20 -138.32 7.7 -8.84 -0.51 0
194678 78574440 1 BrO3H17C22 AB3C17D22 -25.23 4.61 -8.94 -0.94 0
194679 78574732 1 BrFO2H12C16 ABC2D12E16 -52.09 4.91 -9.16 -1.21 0
194680 78574733 1 BrF2O3H13C17 AB2C3D13E17 -151.82 5.62 -9.09 -1.06 0
194681 78574734 1 O4C21H24 A4B21C24 -102.0 2.69 -8.4 -0.79 0
194682 78575015 1 SO2H16C21 AB2C16D21 7.6 1.59 -8.62 -1.0 0
194683 78575108 1 ClSN2O2C21H23 ABC2D2E21F23 -62.48 2.33 -8.45 -0.61 0
194684 78575481 2 O3C10H10 A3B10C10 -170.33 2.79 -8.54 -0.86 0
194685 78575694 1 NSCl2O3H15C16 ABC2D3E15F16 -105.92 3.27 -9.16 -0.79 0
194686 78575695 1 NCl2F2O3H15C18 AB2C2D3E15F18 -203.61 3.58 -9.62 -0.67 0
194687 78575696 1 Cl2N2O3C16H18 A2B2C3D16E18 -118.34 3.49 -9.89 -0.89 0
194688 78575726 1 BrNF2O3H14C17 ABC2D3E14F17 -174.17 5.7 -9.83 -1.33 0
194689 78576512 1 SO2N5C20H21 AB2C5D20E21 25.02 7.76 -9.13 -1.14 0
194690 78576605 1 ClON3C16H18 ABC3D16E18 27.61 1.08 -8.09 -0.43 0
194691 78576606 1 SN4O4C15H16 AB4C4D15E16 -17.86 8.01 -8.62 -1.55 0
194692 78576680 1 Cl2N2O3C18H22 A2B2C3D18E22 -150.07 2.47 -9.74 -0.58 0
194693 78577140 1 FSN3O5C15H16 ABC3D5E15F16 -178.58 4.28 -9.33 -1.29 0
194694 78577157 1 FSN3O4H14C17 ABC3D4E14F17 -30.86 4.65 -9.28 -1.79 1