List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
32227 6435995 2 N4C8H15 A4B8C15 84.52 0.02 -9.29 0.36 0
32228 6436010 1 NO3C32H45 AB3C32D45 -96.45 4.05 -8.92 -0.4 0
32229 6436029 2 OC9H16 AB9C16 -125.69 1.71 -9.33 0.82 0
32230 6436032 1 N2O2C27H40 A2B2C27D40 -52.25 3.38 -8.44 -0.19 2
32231 6436035 2 ON2C22H25 AB2C22D25 271.44 13.49 -4.95 -0.79 0
32232 6436038 1 O35C57H94 A35B57C94 -1574.44 8.14 -10.23 -0.36 0
32233 6436046 1 O6C21H34 A6B21C34 -287.3 6.62 -9.43 0.23 0
32234 6436049 1 SO2C17H18 AB2C17D18 -48.85 7.01 -9.26 -0.65 0
32235 6436053 1 ClSN2O4C25H25 ABC2D4E25F25 -104.83 2.01 -9.12 -1.02 0
32236 6436055 1 S2N5O6C17H19 A2B5C6D17E19 -178.97 4.29 -9.04 -0.89 0
32237 6436056 1 O5C23H40 A5B23C40 -274.27 2.2 -9.97 0.35 0
32238 6436070 1 O3C38H54 A3B38C54 -143.92 2.45 -8.76 0.26 0
32239 6436072 1 S3N4O11H16C24 A3B4C11D16E24 -206.48 3.04 -9.64 -2.03 0
32240 6436099 1 N2O9C29H36 A2B9C29D36 -288.27 6.53 -8.85 -0.53 0
32241 6436115 1 N5O6C13H15 A5B6C13D15 -79.3 5.61 -9.3 -1.37 0
32242 6436116 1 C23H28 A23B28 10.39 1.48 -8.81 0.26 0
32243 6436129 1 ClN2O4C22H25 AB2C4D22E25 -111.56 6.25 -8.52 -1.61 0
32244 6436135 1 SN2O3C23H28 AB2C3D23E28 -87.54 4.15 -8.8 -0.8 0
32245 6436136 1 FNC18H38 ABC18D38 -123.52 2.08 -9.23 1.46 0
32246 6436148 1 NO7C31H37 AB7C31D37 -255.8 4.83 -9.8 -1.11 0
32247 6436156 2 NO3C10H14 AB3C10D14 -208.4 1.28 -8.69 -0.26 0
32248 6436157 1 O5C41H56 A5B41C56 -231.26 4.55 -8.81 -0.14 0
32249 6436158 1 NO15C41H67 AB15C41D67 -705.45 9.8 -8.92 0.11 0
32250 6436159 1 O5C12H14 A5B12C14 -169.08 4.83 -8.91 -0.92 0
32251 6436160 1 O14C47H70 A14B47C70 -617.52 3.87 -9.38 0.37 0
32252 6436163 1 O14C47H72 A14B47C72 -628.34 6.53 -9.38 0.11 0
32253 6436165 2 NO3C14H19 AB3C14D19 -253.92 4.87 -8.65 -0.37 0
32254 6436194 4 NO3C11H14 AB3C11D14 -413.09 11.45 -9.06 -1.58 0
32255 6436196 1 N4O13C51H64 A4B13C51D64 -207.33 22.88 -8.5 -2.7 0
32256 6436204 1 NO16C42H53 AB16C42D53 -666.44 4.25 -8.62 -1.25 0
32257 6436218 1 O17C40H52 A17B40C52 -718.6 2.79 -9.64 -0.82 0
32258 6436223 1 O9C35H58 A9B35C58 -433.56 8.64 -9.08 -0.1 0
32259 6436227 1 O17C34H46 A17B34C46 -704.91 8.22 -10.25 -0.7 0
32260 6436229 6 O3C6H8 A3B6C8 -759.84 8.09 -10.07 -0.84 0
32261 6436231 4 OC2H2 AB2C2 -121.8 5.45 -9.93 -1.41 0
32262 6436239 1 O2C17H24 A2B17C24 7.94 2.64 -10.11 -0.11 0
32263 6436240 2 NC9H10 AB9C10 162.88 6.6 -5.82 -0.99 0
32264 6436241 1 N2O4C21H22 A2B4C21D22 -65.93 2.73 -8.76 -0.8 0
32265 6436242 1 N7O27C75H117 A7B27C75D117 -1228.68 10.88 -8.35 -0.6 0
32266 6436244 1 NaSO3N4H7C10 ABC3D4E7F10 -48.93 12.42 -8.66 -1.26 0
32267 6436249 1 N11O12C63H113 A11B12C63D113 -647.39 8.13 -9.34 0.14 0
32268 6436258 1 N3O10C38H55 A3B10C38D55 -362.51 2.07 -9.22 -0.09 0
32269 6436260 1 O16C59H92 A16B59C92 -712.06 14.37 -8.7 -2.02 0
32270 6436261 1 O9C41H64 A9B41C64 -409.55 8.46 -8.54 -0.6 0
32271 6436263 2 NO4C15H21 AB4C15D21 -289.21 3.62 -9.35 -1.82 0
32272 6436266 1 ON2C20H24 AB2C20D24 75.16 3.55 -8.44 -0.14 0
32273 6436280 1 O3C14H22 A3B14C22 -141.05 5.36 -9.68 -0.84 0
32274 6436282 1 N2O3C20H22 A2B3C20D22 33.93 3.11 -8.37 -0.49 0
32275 6436285 1 PO9C19H27 AB9C19D27 -409.32 9.55 -9.22 -0.97 0
32276 6436286 1 NO8C28H37 AB8C28D37 -315.94 6.88 -9.35 -0.04 0