List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12091 129974 1 O8H10C13 A8B10C13 -231.08 3.37 -8.92 -2.11 0
12092 129975 1 N2O3H6C11 A2B3C6D11 -40.1 4.58 -9.02 -1.92 0
12093 129978 1 O2N3C9H9 A2B3C9D9 -33.06 8.26 -9.73 -0.93 0
12094 129996 1 O3C15H26 A3B15C26 -79.93 1.54 -9.5 0.17 0
12095 130000 2 O2H7C8 A2B7C8 -121.41 6.19 -8.84 -1.23 0
12096 130146 1 SN2O3C24H28 AB2C3D24E28 -59.55 4.81 -7.89 -0.54 0
12097 130186 1 IOF2N5C27H28 ABC2D5E27F28 29.92 3.23 -8.97 -1.03 0
12098 130187 1 N5O10C24H27 A5B10C24D27 -302.15 4.19 -8.86 -1.42 0
12099 130191 1 OC21H30 AB21C30 -25.59 1.79 -8.98 1.4 0
12100 130193 1 SN10O11C53H68 AB10C11D53E68 -393.09 9.05 -8.45 -0.56 0
12101 130219 1 PN4O9C17H23 AB4C9D17E23 -378.51 7.0 -9.04 -1.68 0
12102 130223 1 CuN4O4C8H18 AB4C4D8E18 -146.93 4.11 0.0 0.0 0
12103 130224 2 NOC2H5 ABC2D5 -78.47 4.12 -9.47 0.56 0
12104 130225 1 ZnN4O4C8H18 AB4C4D8E18 -160.97 1.4 -8.86 -0.62 0
12105 130227 1 NO3C24H33 AB3C24D33 -164.51 8.0 -9.66 -0.48 0
12106 130228 1 FIO2N3C26H29 ABC2D3E26F29 -44.59 5.05 -8.82 -1.02 0
12108 130354 1 IN4O4C46H71 AB4C4D46E71 -135.43 12.48 -8.4 -3.26 0
12109 130380 1 OCl2N2C16H22 AB2C2D16E22 -52.12 2.03 -8.7 -0.79 0
12110 130387 1 BSN2O3C4H5 ABC2D3E4F5 -168.63 5.45 -9.93 -1.34 0
12111 130389 1 O4N9C20H23 A4B9C20D23 -82.16 9.5 -8.84 -1.21 0
12112 130448 1 SO2N3C9H11 AB2C3D9E11 -44.04 4.19 -8.83 -0.75 0
12113 130449 1 SO2N3C12H15 AB2C3D12E15 -48.7 5.01 -8.48 -0.63 0
12114 130461 2 NO2C4H7 AB2C4D7 -149.35 2.47 -10.18 -0.12 0
12115 130489 1 O2N3C14H19 A2B3C14D19 -82.4 5.44 -9.45 0.04 0
12116 130503 1 O6H20C21 A6B20C21 -184.18 10.19 -8.98 -1.29 0
12117 130564 1 MgS2N6O6C34H36 AB2C6D6E34F36 -127.74 10.83 -7.98 -1.08 0
12118 130589 1 NaSO19C27H29 ABC19D27E29 -792.02 5.65 -8.6 -0.96 0
12119 130600 1 NOC6H11 ABC6D11 -13.29 3.42 -10.21 1.56 0
12120 130685 1 O5C20H28 A5B20C28 -229.63 9.36 -9.57 -0.34 0
12121 130686 1 NO2H25C26 AB2C25D26 18.7 1.28 -8.4 0.01 0
12122 130965 2 NOSC15H23 ABCD15E23 -109.45 4.53 -8.46 -0.56 0
12123 130996 1 SN5O5C24H29 AB5C5D24E29 -74.76 11.69 -8.83 -1.73 0
12124 131001 1 NO2C15H23 AB2C15D23 -87.06 3.52 -8.79 0.23 0
12125 131021 1 O8C21H28 A8B21C28 -340.45 5.76 -10.32 -0.53 0
12126 131034 1 NO4C24H48 AB4C24D48 -234.92 2.15 0.0 0.0 1
12127 131052 1 O20C33H40 A20B33C40 -811.55 4.14 -9.51 -1.56 0
12128 131066 1 N2O4C5H10 A2B4C5D10 -174.03 6.7 -10.03 -0.14 0
12129 131103 1 N2O3C19H38 A2B3C19D38 -184.58 5.61 -9.04 0.7 0
12130 131106 1 ClSF3N4O7C36H38 ABC3D4E7F36G38 -378.36 8.82 -9.7 -1.53 0
12131 131116 1 ClNS2O5C23H26 ABC2D5E23F26 -146.7 9.2 -8.81 -1.74 0
12132 131184 1 NCl2O2C18H19 AB2C2D18E19 -79.5 4.55 -9.38 -0.37 0
12133 131187 1 BrPC29H38 ABC29D38 -34.13 13.93 -7.42 -1.64 0
12134 131198 4 O5C12H19 A5B12C19 -955.24 6.58 -9.49 0.33 0
12136 131207 1 O7C28H32 A7B28C32 -268.08 6.46 -9.86 -1.07 0
12137 131214 1 ClON2C15H19 ABC2D15E19 28.55 2.72 -8.25 -0.12 0
12138 131241 2 ON3C21H24 AB3C21D24 100.87 3.16 -6.75 -0.6 0
12139 131278 1 SO4C10H16 AB4C10D16 -180.14 6.73 -10.07 0.17 0
12140 131279 1 OF2N3H13C16 AB2C3D13E16 -36.32 4.71 -9.89 -0.74 0
12141 131280 1 FOCl2N3H12C16 ABC2D3E12F16 -5.3 3.24 -9.84 -0.86 0
12142 131281 1 O9C22H22 A9B22C22 -338.64 5.04 -10.09 -0.9 0
12143 131285 1 O2C19H32 A2B19C32 -150.69 2.21 -9.99 0.78 0
12144 131286 1 FON2C28H33 ABC2D28E33 -20.67 3.21 -8.72 0.06 0
12145 131302 1 ON2C11H18 AB2C11D18 -36.37 1.15 -8.79 -0.29 0
12146 131370 2 N2O4C13H18 A2B4C13D18 -352.34 5.16 -9.76 -0.02 0
12147 131449 1 NOC24H34 ABC24D34 9.55 0.73 0.0 0.0 1
12148 131450 1 N5O5C18H27 A5B5C18D27 -184.66 3.41 -9.08 -0.47 0
12149 131458 1 NO8C34H57 AB8C34D57 -424.37 3.6 -8.83 1.01 0
12150 131461 2 O2C14H23 A2B14C23 -222.34 2.99 -8.98 0.58 0
12151 131467 2 NOC11H11 ABC11D11 34.3 4.89 -9.11 -0.31 0
12152 131481 2 N2C4H7 A2B4C7 31.31 3.49 -8.24 0.42 0
12153 131494 1 N3C15H38 A3B15C38 59.6 0.16 0.0 0.0 3
12154 131497 1 N5O5C22H25 A5B5C22D25 -160.03 9.45 -9.7 -0.48 0
12155 131502 1 NO5C37H49 AB5C37D49 -188.22 3.77 -8.5 -0.61 0
12156 131511 1 O9H26C27 A9B26C27 -335.22 9.01 -9.45 -1.6 0
12157 131520 1 N5O5C40H51 A5B5C40D51 -182.52 2.48 -9.04 -0.26 0
12158 131604 1 NPO4C25H54 ABC4D25E54 -334.94 14.25 -9.49 -0.01 0
12159 131621 1 ClFNOC19H21 ABCDE19F21 -61.56 2.93 -8.8 -0.2 0
12160 131653 1 ON2C13H14 AB2C13D14 51.88 3.32 -8.15 -0.05 0
12161 131661 1 PSN3O8C50H79 ABC3D8E50F79 -418.1 8.3 0.0 0.0 1
12162 131711 2 O3C13H22 A3B13C22 -323.28 3.01 -9.43 0.49 0
12163 131741 1 ClN5O7C29H38 AB5C7D29E38 -311.69 6.41 -8.35 -0.52 0
12164 131747 1 ClN3C10H14 AB3C10D14 18.19 4.42 -8.68 -0.17 0
12165 131767 1 OSN2H6C7 ABC2D6E7 27.75 5.48 -10.25 -1.37 0
12166 131771 1 NO4C9H9 AB4C9D9 -75.88 3.89 -10.48 -1.38 0
12167 131792 1 FN5O5C21H34 AB5C5D21E34 -299.86 4.87 -9.83 -1.12 0