List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
150533 53790226 1 BrClFO2N3H12C19 ABCD2E3F12G19 -56.32 5.95 -9.13 -1.33 0
150534 53790227 1 NO4F5H20C30 AB4C5D20E30 -275.92 4.16 -8.92 -1.33 0
150535 53790228 1 O4C11H14 A4B11C14 -156.96 5.21 -9.99 -0.34 0
150536 53790229 2 NO10C30H62 AB10C30D62 -977.56 21.9 -8.02 -1.37 0
150537 53790230 1 N3O7H37C38 A3B7C37D38 -174.81 9.44 -8.99 -0.57 0
150538 53790231 1 ON3C27H27 AB3C27D27 50.86 4.58 -8.4 -0.18 0
150539 53790232 1 OC29H54 AB29C54 -122.73 2.54 -9.85 -0.26 0
150540 53790233 1 ClNOSC17H18 ABCDE17F18 49.15 1.52 -9.0 -1.53 0
150541 53790234 1 ClNH4O5C12 ABC4D5E12 -78.73 6.58 -10.64 -2.79 0
150542 53790235 1 O4C21H32 A4B21C32 -179.78 6.77 -8.54 -0.82 0
150543 53790236 1 ON5H15C18 AB5C15D18 154.17 8.59 -8.86 -0.89 0
150544 53790237 1 NSO7C17H19 ABC7D17E19 -189.23 5.82 -8.99 -1.76 0
150545 53790238 1 O4C9H14 A4B9C14 -175.5 11.69 -9.96 -0.72 0
150546 53790239 1 PSN2C8H21 ABC2D8E21 -76.18 6.23 -8.65 1.32 0
150547 53790240 1 N2O3C10H20 A2B3C10D20 -147.99 3.23 -9.64 -0.03 0
150548 53790241 1 FOC12H15 ABC12D15 -89.8 1.63 -9.69 -0.17 0
150549 53790242 1 SO2C27H32 AB2C27D32 -61.31 8.69 -8.76 -0.01 0
150550 53790243 1 BrS3N7O7H28C32 AB3C7D7E28F32 26.51 14.84 -8.84 -1.62 0
150551 53790244 1 ClN2O4H7C9 AB2C4D7E9 -84.08 6.92 -9.74 -1.51 0
150552 53790245 2 ClNO2H12C13 ABC2D12E13 -101.64 0.81 -8.71 -0.74 0
150553 53790246 1 O2N3H7C9 A2B3C7D9 0.8 8.0 -8.99 -1.75 0
150554 53790247 1 O4C13H14 A4B13C14 -119.52 4.47 -9.23 -0.97 0
150555 53790248 2 OC4H4 AB4C4 18.97 0.38 -9.56 0.21 0
150556 53790249 1 O3N6C25H36 A3B6C25D36 -124.03 1.37 -8.69 0.01 0
150557 53790250 1 SO8C28H38 AB8C28D38 -341.97 2.45 -8.85 -0.69 0
150558 53790251 1 SO3H14C15 AB3C14D15 -67.0 3.5 -8.87 -0.42 0
150559 53790252 2 SC8H13 AB8C13 -19.82 3.25 -8.39 -0.17 0
150560 53790253 1 OC12H24 AB12C24 -84.73 1.85 -9.7 1.11 0
150561 53790254 1 ON3C5H7 AB3C5D7 44.02 6.29 -8.8 -0.8 0
150562 53790255 1 N2O3C22H24 A2B3C22D24 -55.82 3.6 -8.46 -0.71 0
150563 53790256 1 N3O3C25H31 A3B3C25D31 -115.31 4.49 -7.94 0.19 0
150564 53790257 1 ClN2O3C21H21 AB2C3D21E21 -74.94 6.78 -8.49 -1.13 0
150565 53790258 1 SN2O6C21H24 AB2C6D21E24 -126.54 4.2 -8.55 -1.44 0
150566 53790259 1 BrClO3N5H15C18 ABC3D5E15F18 43.3 2.64 -9.27 -1.56 0
150567 53790260 1 SN2O2C16H18 AB2C2D16E18 -56.03 7.3 -8.41 -0.81 0
150568 53790261 1 F2N2O6C39H44 A2B2C6D39E44 -290.56 2.82 -8.74 -0.78 0
150569 53790262 1 F2N2O6C39H44 A2B2C6D39E44 -286.12 3.44 -8.87 -0.59 0
150570 53790263 1 NCl2O4C13H15 AB2C4D13E15 -187.67 5.32 -9.49 -0.6 0
150571 53790264 1 BrCl2O4C17H21 AB2C4D17E21 -177.19 3.53 -9.66 -1.14 0
150572 53790265 1 N3O4C12H19 A3B4C12D19 -160.92 1.61 -10.54 -0.62 0
150573 53790266 1 OC17H24 AB17C24 -37.77 2.24 -9.34 0.36 0
150574 53790267 1 PSF3O6C13H18 ABC3D6E13F18 -463.69 5.76 -10.19 -1.1 0
150575 53790268 1 NC12H15 AB12C15 24.32 2.95 -8.29 0.07 0
150576 53790269 2 ON3H14C16 AB3C14D16 83.98 6.69 -9.78 -0.85 0
150577 53790270 1 H14C15 A14B15 50.82 1.01 -8.96 -0.04 0
150578 53790271 1 ClN2O2H11C14 AB2C2D11E14 0.09 5.69 -9.75 -1.55 0
150579 53790272 1 SO3N5C25H31 AB3C5D25E31 -45.59 5.31 -8.56 -0.62 0
150580 53790273 1 SN4O4H22C25 AB4C4D22E25 -42.92 6.58 -8.85 -0.61 0
150581 53790274 1 OC9H14 AB9C14 -50.27 3.24 -9.38 0.87 0
150582 53790275 1 ClN2F3H6C8 AB2C3D6E8 -109.5 4.12 -8.98 -1.04 0