List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
182964 76964220 6 OC6H12 AB6C12 -428.7 4.88 -10.64 0.4 0
182966 76964620 2 ClSO5C17H17 ABC5D17E17 -334.03 8.05 -8.95 -0.96 0
182967 76964657 1 BrFNO3C33H45 ABCD3E33F45 -193.02 4.38 -8.98 -0.62 0
182968 76964680 8 COH2 ABC2 -339.62 3.78 -10.41 -0.33 0
182971 76965162 4 O3C9H16 A3B9C16 -549.56 5.51 -10.04 0.39 0
182972 76965331 1 NaSN2O2H9C13 ABC2D2E9F13 -55.88 14.53 -9.11 -0.58 0
182973 76965332 1 NaSN2O2H9C13 ABC2D2E9F13 -61.48 8.78 -9.16 -0.65 0
182975 76965334 4 OC3H6 AB3C6 -228.69 2.31 -9.76 1.71 0
182976 76965335 2 O6C43H82 A6B43C82 -909.44 2.6 -10.69 0.49 0
182977 76965503 1 O6C11H16 A6B11C16 -249.39 3.08 -10.31 -0.9 0
182978 76965618 2 OC3H5 AB3C5 -90.48 5.21 -10.29 0.42 0
182980 76965746 1 ON2C31H40 AB2C31D40 -2.24 2.92 -8.22 0.24 0
182981 76966078 1 ClSN3O4H18C19 ABC3D4E18F19 -69.5 5.55 -9.49 -1.54 0
182982 76966339 1 NSO2C13H21 ABC2D13E21 -80.75 1.01 -8.38 -0.14 0
182984 76966461 2 OC6H11 AB6C11 -120.56 1.89 -9.9 0.74 0
182988 76966776 1 NO2C23H43 AB2C23D43 -145.74 2.8 -9.56 0.78 0
182989 76966777 1 NO2C23H43 AB2C23D43 -145.85 2.74 -9.55 0.79 0
182990 76966778 2 NO2C23H43 AB2C23D43 -285.83 3.37 -9.41 0.79 0
182991 76966830 2 C13H20 A13B20 -43.43 0.71 -8.74 -0.32 0
182992 76967242 1 NO3C23H33 AB3C23D33 -99.08 1.36 -8.66 0.13 0
182993 76967745 2 FS2O6N8C20H25 AB2C6D8E20F25 -304.32 21.28 -8.5 -1.15 0
182994 76967746 4 O3C8H16 A3B8C16 -679.67 3.03 -10.32 0.54 0
182995 76967747 1 ClN2O3C24H29 AB2C3D24E29 -122.59 6.66 -8.65 -0.75 0
182996 76967875 1 NOF3C14H18 ABC3D14E18 -192.1 3.7 -8.76 -0.49 0
182997 76968215 2 NO3C23H31 AB3C23D31 -212.18 6.97 -8.98 -0.44 0
182998 76968547 1 O2C25H40 A2B25C40 -154.77 0.61 -8.64 0.59 0
182999 76968563 2 OC11H18 AB11C18 -134.17 5.88 -9.7 0.17 0
183000 76968564 3 SC2H4O5 AB2C4D5 -621.83 1.73 -11.45 -1.79 0
183002 76968566 1 SO2C14H14 AB2C14D14 -44.43 1.59 -8.82 -0.4 0
183003 76968567 1 SO2C14H14 AB2C14D14 -44.33 1.46 -8.84 -0.4 0
183004 76968568 2 SO2C14H14 AB2C14D14 -91.4 2.56 -8.78 -0.49 0
183005 76968569 2 OC13H23 AB13C23 -162.57 2.37 -9.42 0.8 0
183006 76968570 2 OC13H23 AB13C23 -163.69 1.42 -9.48 0.72 0
183007 76968571 2 OC13H23 AB13C23 -164.81 1.88 -9.42 0.89 0
183008 76968572 8 OC13H23 AB13C23 -648.18 1.97 -9.38 0.73 0
183009 76968577 8 O5C6H10 A5B6C10 -1680.75 7.81 -9.72 -1.34 0
183010 76968578 1 KSN2O6H25C26 ABC2D6E25F26 -223.36 23.8 -7.84 -1.26 0
183011 76968579 1 KSN2O6H25C26 ABC2D6E25F26 -227.57 18.19 -8.11 -0.92 0
183012 76968675 1 OSN6C14H14 ABC6D14E14 53.84 4.67 -8.89 -0.92 0
183013 76968706 1 F3O7C26H35 A3B7C26D35 -442.33 8.55 -10.09 -1.0 0
183014 76968707 1 F3O7C26H35 A3B7C26D35 -447.78 5.89 -9.48 -0.67 0
183015 76968743 4 NC10H12 AB10C12 155.65 2.23 -8.54 -0.42 0
183016 76968805 4 OC4H7 AB4C7 -190.5 8.84 -10.34 0.37 0
183017 76968819 1 ClNO3C22H26 ABC3D22E26 -115.76 2.16 -8.76 -0.24 0
183018 76968820 1 ClNO3C22H26 ABC3D22E26 -116.32 2.3 -8.57 -0.1 0
183019 76969288 1 ClSO4H15C18 ABC4D15E18 -88.79 6.3 -9.27 -0.96 0
183020 76969289 2 ClSO4H15C18 ABC4D15E18 -203.45 7.16 -8.96 -0.89 0
183021 76969388 4 NO2C18H35 AB2C18D35 -583.25 3.7 -8.56 1.55 0
183022 76969976 1 ON2Cl5H7C9 AB2C5D7E9 -49.54 3.53 -9.07 -0.8 0
183023 76970252 1 I6N6O14C33H42 A6B6C14D33E42 -467.9 14.32 -8.72 -2.18 0