List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
391658 135007915 1 O4C27H36 A4B27C36 -116.36 3.53 -8.63 0.33 0
391659 135007929 1 ClSi2N4C27H51 AB2C4D27E51 -150.25 4.43 -7.57 0.44 0
391660 135007946 1 NO5H27C29 AB5C27D29 -116.68 3.47 -8.7 -0.24 0
391661 135007981 1 SeN2C9H19 AB2C9D19 17.31 3.88 0.0 0.0 1
391662 135008043 1 OSeN2C20H21 ABC2D20E21 21.76 4.86 0.0 0.0 0
391663 135008045 1 ClHgNSO4H14C17 ABCDE4F14G17 -18.95 17.26 -7.16 -2.19 0
391664 135008046 1 ClN2O2C15H19 AB2C2D15E19 -87.99 4.31 -8.4 -0.23 0
391665 135008052 1 NSO3C21H25 ABC3D21E25 -97.17 4.92 -8.62 -0.63 0
391666 135008053 1 NO3C15H25 AB3C15D25 -133.52 4.51 -9.27 0.76 0
391667 135008069 1 BrSi2N4C23H47 AB2C4D23E47 -145.3 2.05 -6.98 -0.03 0
391668 135008070 1 ClSi2N4C23H51 AB2C4D23E51 -182.47 3.5 -7.4 0.55 0
391669 135008071 1 BrSiN2C16H35 ABC2D16E35 -130.02 2.95 -8.23 0.87 0
391671 135008074 1 Si3N6C16H40 A3B6C16D40 -123.41 4.61 -7.98 0.46 0
391672 135008078 1 BClSi2O3C18H38 ABC2D3E18F38 -354.57 3.53 -8.65 0.23 0
391673 135008081 1 NOC20H25 ABC20D25 3.41 2.18 -8.0 0.34 0
391674 135008082 1 N2O4C21H24 A2B4C21D24 -122.23 2.25 -8.61 -0.81 1
391675 135008186 1 IOSe2N3C38H41 ABC2D3E38F41 89.19 3.02 0.0 0.0 0
391676 135008187 1 FN2O4C21H23 AB2C4D21E23 -146.23 3.7 -9.48 -0.61 0
391677 135008192 1 BrSi2N4C26H57 AB2C4D26E57 -187.81 4.06 -7.4 0.39 0
391678 135008202 1 NSO2C21H21 ABC2D21E21 -24.46 7.06 -8.95 -0.31 0
391679 135008217 1 NO3C15H23 AB3C15D23 -154.32 2.79 -8.9 0.22 0
391680 135008265 1 ClSiC23H43 ABC23D43 -83.32 2.55 -8.96 0.9 0
391681 135008309 1 N2O3C20H26 A2B3C20D26 -113.21 3.91 -9.0 -0.84 0
391682 135008310 1 NO4C11H19 AB4C11D19 -186.86 1.94 -10.24 -0.01 0
391683 135008313 1 NSH15C16 ABC15D16 68.19 4.15 -8.18 0.0 0
391684 135008316 1 N2F3O5H11C14 A2B3C5D11E14 -249.21 5.14 -9.61 -1.15 0
391685 135008321 1 OCl3H9C16 AB3C9D16 32.72 3.14 -9.32 -1.46 0
391686 135008329 4 NSiC6H9 ABC6D9 -44.88 1.56 -8.11 0.48 0
391687 135008336 1 FeNWO5H29C35 ABCD5E29F35 235.87 23.85 -5.27 -2.27 0
391688 135008340 1 OSiC20H30 ABC20D30 -38.32 2.77 -8.89 0.32 0
391689 135008341 1 O5C38H48 A5B38C48 -129.66 5.79 -8.77 0.22 0
391690 135008343 2 C11H14 A11B14 4.81 1.81 -8.87 0.57 0
391691 135008344 1 FPPdSiO2C27H46 ABCDE2F27G46 -149.0 13.29 -5.45 0.54 0
391692 135008346 1 SeSiN2O2C23H33 ABC2D2E23F33 -61.66 3.81 0.0 0.0 0
391693 135008351 1 ClSeSiN2O2C21H28 ABCD2E2F21G28 -28.0 4.13 0.0 0.0 0
391694 135008407 1 LiNSO2H12C15 ABCD2E12F15 -13.8 6.4 -7.41 -0.73 0
391695 135008433 1 NO2C15H15 AB2C15D15 -29.51 7.8 -9.08 -0.29 0
391696 135008437 1 NOC17H23 ABC17D23 -29.52 1.85 -8.44 0.12 0
391697 135008442 2 OH6C8 AB6C8 12.97 2.73 -9.14 -1.07 0
391698 135008443 2 OC8H11 AB8C11 -74.75 2.7 -9.76 -0.49 0
391699 135008451 1 NSO2H19C20 ABC2D19E20 -30.98 3.66 -8.26 -0.12 0
391700 135008454 2 H10C11 A10B11 120.04 0.68 -8.79 -0.52 0
391701 135008528 1 SnN2C14H16 AB2C14D16 81.04 6.89 -8.95 0.19 0
391702 135008582 1 O11C22H26 A11B22C26 -475.48 3.72 -9.96 -0.67 0
391703 135008687 1 NOSiC17H27 ABCD17E27 -94.68 3.51 -8.32 0.12 0
391704 135008695 1 NF3O6C14H16 AB3C6D14E16 -324.04 5.09 -10.67 -1.77 0
391705 135008716 1 N2O3C24H34 A2B3C24D34 -126.09 4.0 -8.85 -0.84 0
391706 135008800 1 NC18H23 AB18C23 16.43 1.41 -8.25 0.15 0
391707 135008809 1 SiO2C24H34 AB2C24D34 -63.97 1.92 -8.72 -0.07 0
391708 135008819 1 SiO4C36H50 AB4C36D50 -197.59 5.26 -8.79 0.25 0