List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196095 78779511 1 OCl2N3H13C18 AB2C3D13E18 41.01 6.1 -9.76 -1.12 0
196096 78780102 1 SO2N3C21H23 AB2C3D21E23 -34.79 11.33 -9.01 -1.02 0
196097 78780543 1 SN2O3C15H22 AB2C3D15E22 -109.86 2.16 -8.87 -0.04 0
196098 78780809 1 N3O3C18H25 A3B3C18D25 -42.17 6.58 -9.31 -0.95 0
196099 78780810 1 NF2O3C12H13 AB2C3D12E13 -187.07 3.95 -9.3 -0.63 0
196100 78780811 1 ClNO2C16H16 ABC2D16E16 -40.21 4.03 -9.09 -0.61 0
196101 78781069 1 ClSF3N3O3C15H21 ABC3D3E3F15G21 -277.15 5.72 -9.04 -1.39 0
196102 78781124 1 F2N2O3C14H20 A2B2C3D14E20 -209.67 4.06 -8.96 -0.62 0
196103 78781207 1 O3N4C19H30 A3B4C19D30 -51.96 6.46 -8.81 -0.85 0
196104 78781704 1 NO3C21H25 AB3C21D25 -94.69 9.14 -9.16 -0.32 0
196105 78781986 1 N2O3C20H32 A2B3C20D32 -136.73 2.54 -8.4 0.55 0
196106 78781987 1 N2O3C18H28 A2B3C18D28 -125.37 3.07 -8.93 0.02 0
196107 78782418 1 OCl3N3H10C13 AB3C3D10E13 -4.93 2.24 -9.39 -0.84 0
196108 78782549 1 N3O3C22H25 A3B3C22D25 -70.22 4.11 -8.46 -0.91 0
196109 78782550 1 FNOC13H18 ABCD13E18 -97.02 4.12 -9.55 -0.13 0
196110 78782610 1 NO2C17H25 AB2C17D25 -105.38 1.29 -9.2 -0.26 0
196111 78782611 1 O2N3C15H23 A2B3C15D23 -27.71 4.07 -8.9 -0.54 0
196112 78782612 1 ON2C15H24 AB2C15D24 -50.08 4.03 -8.9 0.06 0
196113 78782683 1 N2O3C10H20 A2B3C10D20 -156.6 5.78 -9.69 0.69 0
196114 78782818 1 ClSN3O5H12C15 ABC3D5E12F15 -53.38 6.48 -9.84 -1.77 0
196115 78782839 1 FN2O4C17H25 AB2C4D17E25 -210.66 2.84 -9.05 -0.15 0
196116 78782962 1 SF3N3O5C13H14 AB3C3D5E13F14 -265.03 11.8 -9.61 -1.34 0
196117 78783356 1 SN2O4C19H22 AB2C4D19E22 -138.0 5.68 -9.0 -0.87 0
196118 78784368 1 ClNO3C16H20 ABC3D16E20 -72.93 5.83 -9.17 -0.53 0
196119 78784531 1 NOF3C15H16 ABC3D15E16 -169.83 7.09 -9.54 -0.57 0
196120 78784620 1 ON4C15H22 AB4C15D22 6.69 6.32 -9.34 -0.73 0
196121 78784996 1 BrN2O2C15H19 AB2C2D15E19 -83.7 2.74 -9.68 -0.25 0
196122 78785151 1 NOC14H25 ABC14D25 -96.63 3.75 -9.58 1.35 0
196123 78785316 1 N3O3C16H25 A3B3C16D25 -117.12 6.15 -8.85 0.09 0
196124 78785406 1 N3O5C14H19 A3B5C14D19 -139.63 3.79 -9.56 -1.32 0
196125 78785565 1 FNSO2C16H16 ABCD2E16F16 -74.23 3.88 -9.09 -0.39 0
196126 78785678 1 NO2C16H25 AB2C16D25 -94.32 4.34 -9.48 0.09 0
196127 78785766 1 ClON4C18H23 ABC4D18E23 -10.67 4.3 -9.07 -1.04 0
196128 78785797 1 O3N4C20H24 A3B4C20D24 -46.48 4.27 -9.02 -1.02 0
196129 78786035 1 N2O3C14H18 A2B3C14D18 -87.01 1.55 -8.89 -0.12 0
196130 78786085 1 NOSC16H23 ABCD16E23 -22.61 5.28 -8.53 -0.12 0
196131 78786946 1 NSF2O4C14H17 ABC2D4E14F17 -250.3 2.63 -9.84 -1.06 0
196132 78786947 1 SF2O3H12C14 AB2C3D12E14 -178.48 3.67 -9.13 -1.31 0
196133 78786948 1 FSO3H13C14 ABC3D13E14 -133.3 3.06 -9.15 -1.07 0
196134 78787105 1 BrClNSF3O3H10C14 ABCDE3F3G10H14 -237.2 5.95 -9.11 -1.26 0
196135 78787278 2 NOC6H12 ABC6D12 -108.69 4.83 -9.02 1.34 0
196136 78788091 1 ClF2N2O2C19H21 AB2C2D2E19F21 -158.97 2.13 -9.39 -0.29 0
196137 78788295 1 OSN3C24H33 ABC3D24E33 -24.44 6.57 -8.78 -0.5 0
196138 78788301 1 N3O3C21H31 A3B3C21D31 -126.88 2.74 -8.8 0.21 0
196139 78788302 1 O2N3C20H29 A2B3C20D29 -92.73 7.22 -8.46 0.34 0
196140 78788303 1 O2N3C16H27 A2B3C16D27 -94.54 4.0 -9.1 0.89 0
196141 78788304 1 O2N3C23H35 A2B3C23D35 -108.7 3.47 -8.48 0.26 0
196142 78788305 1 O2N3C21H31 A2B3C21D31 -103.1 6.01 -8.36 0.41 0
196143 78788429 1 N2O2H16C17 A2B2C16D17 -11.68 6.34 -8.65 -0.44 0
196144 78788497 1 ClOSN4C14H15 ABCD4E14F15 51.47 6.39 -9.19 -0.85 0