List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
54642 17389027 1 SN3C15H23 AB3C15D23 26.48 5.77 -8.63 -0.17 0
54643 17389031 1 BrOSN5H18C20 ABCD5E18F20 68.79 3.06 -8.76 -1.5 0
54644 17389032 1 OSBr2N5H19C21 ABC2D5E19F21 34.78 7.69 -9.12 -1.71 0
54645 17389037 1 N3O4H17C22 A3B4C17D22 26.44 6.4 -8.88 -2.02 0
54646 17389039 1 ClON3H18C22 ABC3D18E22 53.99 7.84 -8.92 -0.86 0
54647 17389040 1 OSN2H14C16 ABC2D14E16 38.63 4.28 -8.95 -1.44 0
54648 17389041 1 ON3C26H27 AB3C26D27 21.4 11.87 -8.62 -0.69 0
54649 17389042 1 ON3C22H25 AB3C22D25 14.58 10.77 -8.76 -0.66 0
54650 17389043 1 SN3O7H27C37 AB3C7D27E37 -31.97 8.11 -8.77 -1.7 0
54651 17389044 1 SN2O4H32C36 AB2C4D32E36 -39.87 4.58 -8.48 -1.16 0
54652 17389045 1 F3N3O4H14C20 A3B3C4D14E20 -139.06 6.19 -9.2 -1.42 0
54653 17389046 1 N2O6H20C27 A2B6C20D27 -69.52 5.42 -9.57 -1.56 0
54654 17389047 1 SN3O3H17C19 AB3C3D17E19 -23.38 9.42 -9.78 -1.41 0
54655 17389050 1 SN2O3C27H32 AB2C3D27E32 -62.37 2.3 -8.32 -0.99 0
54656 17389052 1 SO3N4H26C30 AB3C4D26E30 73.73 1.6 -8.72 -1.79 0
54657 17389054 1 SN2O4H26C31 AB2C4D26E31 -26.82 3.48 -8.79 -1.49 0
54658 17389055 1 N2O2H18C19 A2B2C18D19 0.4 7.52 -8.77 -1.03 0
54659 17389056 1 ClSN2O4H21C24 ABC2D4E21F24 -87.49 2.83 -8.88 -1.55 0
54660 17389057 1 BrSN2O5H23C25 ABC2D5E23F25 -116.53 6.15 -8.7 -1.5 0
54661 17389059 1 SN3O7H23C28 AB3C7D23E28 -87.37 8.05 -8.94 -1.96 0
54662 17389060 1 ClSN3O7H22C28 ABC3D7E22F28 -92.03 5.32 -8.96 -1.94 0
54663 17389063 1 O2Cl3F3N3H9C16 A2B3C3D3E9F16 -174.03 4.57 -9.59 -1.43 0
54664 17389064 2 N2O3C9H9 A2B3C9D9 -78.91 6.97 -8.73 -1.2 0
54665 17389065 1 N3O3C15H19 A3B3C15D19 -80.42 2.19 -8.53 -0.52 0
54666 17389066 1 N4O4C27H28 A4B4C27D28 -34.94 1.51 -8.78 -0.46 0
54667 17389067 1 N3O6C23H27 A3B6C23D27 -176.93 4.09 -8.38 -1.21 0
54668 17389070 1 SO2N5H13C14 AB2C5D13E14 16.27 4.27 -8.91 -1.17 0
54669 17389074 1 SO2N3C9H15 AB2C3D9E15 -60.06 4.72 -8.73 0.01 0
54670 17389076 1 SN4O4C12H12 AB4C4D12E12 -12.55 7.57 -9.42 -1.18 0
54671 17389078 1 SN4O4C18H20 AB4C4D18E20 4.94 4.88 -8.95 -1.36 0
54672 17389079 1 BrO2N3C17H24 AB2C3D17E24 -75.25 15.53 -8.16 -0.85 0
54673 17389080 1 BrO2N3C20H30 AB2C3D20E30 -85.77 13.99 -8.08 -1.12 0
54674 17389081 1 SN5H9C10 AB5C9D10 119.65 6.96 -8.86 -1.19 0
54675 17389082 1 SN3O4H17C18 AB3C4D17E18 -115.72 9.11 -8.87 -1.12 0
54676 17389083 1 SN3O4H15C17 AB3C4D15E17 -108.67 8.08 -8.83 -1.17 0
54677 17389084 1 SN3O4H13C16 AB3C4D13E16 -98.12 5.51 -8.8 -1.34 0
54678 17389087 1 BrSN3O5H20C25 ABC3D5E20F25 -114.17 7.09 -8.86 -1.33 0
54679 17389088 1 SF3N3O4H12C17 AB3C3D4E12F17 -253.67 2.71 -8.99 -1.72 0
54680 17389090 1 SO4N5H15C22 AB4C5D15E22 -23.82 7.24 -9.11 -1.64 0
54681 17389091 1 SN5O7H21C25 AB5C7D21E25 -137.93 10.41 -8.97 -1.6 0
54682 17389092 1 SN2O3H14C18 AB2C3D14E18 -50.16 12.1 -9.01 -1.4 0
54683 17389094 1 SN4O4H16C24 AB4C4D16E24 85.37 5.43 -9.0 -2.01 0
54684 17389095 2 BrSO3H8C12 ABC3D8E12 -131.05 0.16 -9.29 -1.86 0
54685 17389096 1 SN3O4H17C18 AB3C4D17E18 -134.77 9.14 -8.28 -1.05 0
54686 17389098 1 SN3O4H13C16 AB3C4D13E16 -115.19 10.14 -8.59 -1.34 0
54687 17389104 1 SN3O4H19C27 AB3C4D19E27 -61.68 8.0 -8.36 -1.33 0
54688 17389105 1 SO4N5H17C19 AB4C5D17E19 -94.66 8.07 -8.64 -1.33 0
54689 17389106 1 SO4N5H15C22 AB4C5D15E22 -58.47 5.04 -8.48 -1.21 0
54690 17389108 1 SN3O4H21C24 AB3C4D21E24 1.89 10.13 -9.06 -1.4 0
54691 17389110 1 O2S3N6H34C38 A2B3C6D34E38 76.68 5.46 -8.59 -0.91 0