List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25039 617488 1 OCl2N2H8C15 AB2C2D8E15 46.24 3.39 -9.7 -1.54 0
25041 617580 1 N2O3H8C13 A2B3C8D13 -59.49 9.93 -9.86 -2.07 0
25042 617581 1 SN3H19C23 AB3C19D23 101.89 4.44 -8.15 -0.55 0
25043 617590 1 ClN2O2C11H13 AB2C2D11E13 -41.09 4.68 -8.79 -0.31 0
25044 617697 1 NPSi2O4C11H28 ABC2D4E11F28 -448.96 4.81 -9.04 -0.41 0
25045 617709 1 O2N4C17H22 A2B4C17D22 -64.26 5.46 -7.88 0.22 0
25046 617730 1 N3O4H9C14 A3B4C9D14 0.48 2.75 -9.63 -2.05 0
25047 617731 1 OC18H24 AB18C24 -66.71 3.21 -8.81 0.17 0
25048 617796 1 NO2C15H15 AB2C15D15 -48.7 3.94 -9.0 -0.29 0
25049 617797 1 ClNOH8C14 ABCD8E14 38.2 3.66 -9.23 -1.94 0
25050 617806 1 NO3H11C14 AB3C11D14 9.45 8.35 -9.16 -1.4 0
25051 617815 1 O2N3H11C13 A2B3C11D13 -10.14 6.38 -9.16 -0.55 0
25052 617846 1 O2N3C17H19 A2B3C17D19 -3.38 8.94 -8.63 -1.42 0
25053 617927 1 CN2P2S2F4 AB2C2D2E4 -308.21 5.35 -9.76 -1.5 0
25054 618139 1 OSiC22H48 ABC22D48 -191.72 1.42 -9.17 1.46 0
25055 618221 1 OC30H32 AB30C32 56.37 3.13 -9.24 0.04 0
25056 618228 2 NO3H13C15 AB3C13D15 -120.95 8.49 -9.53 -0.54 0
25057 618239 1 C25H26 A25B26 59.39 0.47 -9.14 0.27 0
25058 618246 1 N2H20C23 A2B20C23 111.68 4.79 -8.89 -0.26 0
25059 618252 1 IN2H17C22 AB2C17D22 140.49 5.98 -9.02 -0.7 0
25060 618254 1 N2H20C23 A2B20C23 111.07 4.31 -8.81 -0.2 0
25061 618279 1 SN3O4H7C12 AB3C4D7E12 19.17 1.61 -9.38 -2.11 0
25062 618286 1 CrP2C15H31 AB2C15D31 146.48 1.9 0.0 0.0 -7
25063 618290 1 O5C16H16 A5B16C16 -81.67 3.64 -8.94 -0.97 0
25064 618291 1 NO3C16H17 AB3C16D17 -77.84 2.58 -8.71 -0.23 0