List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
297016 117605961 1 O5C11H12 A5B11C12 -136.39 5.23 -10.5 -1.61 0
297017 117605969 1 O9C12H16 A9B12C16 -388.14 6.89 -10.23 -1.19 0
297018 117605985 1 NO3C11H17 AB3C11D17 -123.38 1.83 -9.29 -0.04 0
297019 117606184 1 FO2C13H25 AB2C13D25 -196.08 3.1 -11.08 0.57 0
297020 117606265 1 O2N6C17H18 A2B6C17D18 16.28 4.49 -8.92 -1.0 0
297021 117606278 1 NOC10H11 ABC10D11 26.07 2.48 -9.6 -0.33 0
297022 117606380 1 SN2O2H20C24 AB2C2D20E24 40.73 6.05 -8.83 -0.71 0
297023 117606381 1 SN2O3H16C18 AB2C3D16E18 -33.3 6.91 -9.01 -0.76 0
297024 117606395 1 NOC12H21 ABC12D21 -53.18 3.38 -8.77 2.77 0
297025 117606402 1 INOC17H28 ABCD17E28 -53.78 2.32 -8.88 -0.78 0
297026 117606403 1 IO2F3N5H17C20 AB2C3D5E17F20 -115.52 4.93 -9.72 -2.57 0
297027 117606422 1 NO3C28H53 AB3C28D53 -240.95 4.73 -9.5 0.83 0
297028 117606428 2 NO3C19H34 AB3C19D34 -369.84 2.68 -9.9 0.49 0
297029 117606506 1 F2O2N3C23H29 A2B2C3D23E29 -141.48 5.51 -8.78 -0.39 0
297030 117606536 1 ClFNO2C17H17 ABCD2E17F17 -86.81 5.68 -9.27 -0.75 0
297031 117606537 1 ClFN2O2C20H22 ABC2D2E20F22 -91.3 7.24 -9.22 -0.7 0
297032 117606539 1 OF2N2H22C23 AB2C2D22E23 -52.63 3.77 -8.59 -0.57 0
297033 117606559 1 ClFN2O2C21H24 ABC2D2E21F24 -82.95 5.64 -8.8 -0.46 0
297034 117606697 1 ClFO2N5C17H21 ABC2D5E17F21 -69.18 2.74 -9.12 -1.0 0
297035 117606704 1 ClFO2N4C20H26 ABC2D4E20F26 -84.39 4.81 -8.21 -0.63 0
297036 117606728 1 O2N6C17H18 A2B6C17D18 17.48 3.83 -9.0 -0.86 0
297037 117606733 1 OH30C38 AB30C38 98.86 2.72 -8.45 -0.5 0
297038 117606746 1 O5C26H40 A5B26C40 -220.87 7.25 -9.06 -0.16 0
297040 117606766 1 O4N5C22H25 A4B5C22D25 -76.98 10.28 -8.34 -0.98 0
297041 117606769 1 O3C15H20 A3B15C20 -116.46 2.59 -9.15 0.06 0
297042 117606770 1 O5C18H24 A5B18C24 -207.93 5.0 -9.44 -0.28 0
297043 117606771 2 O2C7H9 A2B7C9 -159.81 3.15 -9.33 -0.11 0
297044 117606777 1 FC37H41 AB37C41 -13.1 1.93 -8.55 -0.54 0
297045 117606778 1 F2C37H40 A2B37C40 -61.17 2.61 -8.79 -0.7 0
297046 117606976 1 ClOF3C12H14 ABC3D12E14 -226.91 5.14 -9.23 -0.36 0
297047 117606988 1 ClOC13H17 ABC13D17 -42.21 3.68 -8.87 -0.08 0
297048 117607106 2 ClNOC8H8 ABCD8E8 -56.35 5.69 -9.56 -0.63 0
297049 117607107 1 O2N3C18H19 A2B3C18D19 -25.57 5.44 -9.13 -0.83 0
297050 117607150 1 BrClO2C8H8 ABC2D8E8 -67.87 3.56 -9.31 -0.66 0
297051 117607151 1 BrClN2O5C28H36 ABC2D5E28F36 -214.92 8.57 -8.98 -0.56 0
297052 117607242 1 ON5H43C68 AB5C43D68 310.4 3.84 -8.21 -0.84 0
297053 117607244 1 FSO5N7C29H36 ABC5D7E29F36 -163.68 9.25 -9.23 -1.52 0
297054 117607340 2 N3O3C24H26 A3B3C24D26 -83.75 10.51 -8.08 -0.8 0
297055 117607344 1 O3N6C19H26 A3B6C19D26 -61.71 4.71 -8.54 -0.38 0
297056 117607369 1 SO3N6C22H24 AB3C6D22E24 2.44 10.3 -9.19 -1.54 0
297057 117607384 1 O2N3C13H19 A2B3C13D19 -61.86 4.41 -8.98 0.03 0
297058 117607394 1 N4O4H16C17 A4B4C16D17 27.66 8.26 -8.86 -2.3 0
297059 117607396 1 OH8C10 AB8C10 65.36 3.81 -9.34 -0.76 0
297060 117607397 1 FOCl2H11C12 ABC2D11E12 -56.96 1.47 -9.23 -0.84 0
297062 117607457 1 ON4C9H16 AB4C9D16 25.38 2.09 -9.59 -0.37 0
297063 117607516 3 FNC7H8 ABC7D8 -106.79 6.87 -8.75 -0.44 0
297064 117607518 1 OF3N4H21C22 AB3C4D21E22 -91.8 5.45 -9.45 -1.12 0
297065 117607519 1 O2N6C19H22 A2B6C19D22 51.6 7.49 -9.11 -0.57 0
297066 117607520 1 OF3N5C23H24 AB3C5D23E24 -109.46 10.17 -8.94 -0.89 0
297067 117607524 1 SN2C7H10 AB2C7D10 31.24 3.68 -8.87 -0.08 0