List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
408403 135081169 1 SiO2C15H24 AB2C15D24 -95.66 3.01 -9.25 0.5 0
408404 135081170 1 NO5C9H15 AB5C9D15 -240.15 4.02 -10.09 0.36 0
408405 135081171 1 SN2O2C7H14 AB2C2D7E14 -19.39 7.07 -8.66 -0.37 0
408406 135081172 1 O2S3H6C8 A2B3C6D8 -27.27 5.13 -8.94 -1.14 0
408407 135081173 1 LiS2Br3C6 AB2C3D6 81.63 8.55 -8.3 -0.67 0
408408 135081174 1 SiO3C13H28 AB3C13D28 -230.43 2.49 -8.79 0.86 0
408409 135081175 1 ON3C10H17 AB3C10D17 -3.66 3.74 -9.34 -0.43 1
408410 135081176 1 ON3C10H18 AB3C10D18 -1.21 7.86 0.0 0.0 -1
408411 135081177 1 CoO6H7C8 AB6C7D8 -226.32 30.7 -10.4 -4.43 -1
408412 135081178 1 NO3C6H12 AB3C6D12 -138.67 1.12 0.0 0.0 0
408413 135081179 1 OC17H24 AB17C24 -33.43 1.62 -9.07 0.38 0
408414 135081180 1 ClO2C9H9 AB2C9D9 -70.61 3.71 -9.94 -0.64 -1
408415 135081181 1 O3C4N4H7 A3B4C4D7 -50.41 5.54 0.0 0.0 0
408416 135081182 1 O3C4N4H8 A3B4C4D8 -62.61 2.22 -10.42 -0.65 -1
408417 135081183 1 NO5C10H16 AB5C10D16 -208.05 1.38 0.0 0.0 0
408418 135081184 1 NO5C10H17 AB5C10D17 -221.39 4.38 -10.18 0.46 0
408419 135081185 1 SiO2C13H26 AB2C13D26 -148.27 5.23 -9.66 0.17 0
408420 135081186 1 SiCl3F3H8C9 AB3C3D8E9 -268.55 3.5 -9.65 -0.99 0
408421 135081187 1 BrOC10H11 ABC10D11 2.71 2.71 -9.64 -0.33 0
408422 135081188 1 O2C13H16 A2B13C16 -70.88 1.76 -8.72 0.24 0
408423 135081189 1 SCl3H9C12 AB3C9D12 47.61 2.58 -8.55 -0.98 0
408424 135081190 1 Cl2N3H7C9 A2B3C7D9 59.87 0.52 -9.39 -0.94 0
408426 135081192 2 N5C15H16 A5B15C16 230.79 2.13 -7.94 -2.15 0
408427 135081193 1 NiN8H36C40 AB8C36D40 309.7 3.98 -8.32 -1.15 0
408429 135081195 1 ZnN8Cl16O16C128H128 AB8C16D16E128F128 -137.95 14.23 -8.98 -2.33 0
408430 135081196 2 N4Cl8O8C64H65 A4B8C8D64E65 -248.58 12.08 -7.89 -2.76 0
408431 135081197 1 BN6O7H55C64 AB6C7D55E64 125.76 3.64 -4.98 -3.76 0
408432 135081198 1 ZnO2S6N8H64C75 AB2C6D8E64F75 520.56 8.0 -7.94 -2.7 0
408433 135081199 1 O2S6N8H66C75 A2B6C8D66E75 324.78 15.64 -7.99 -2.13 0
408434 135081200 1 NSeO2C5H7 ABC2D5E7 -53.93 5.57 -8.55 -0.84 0
408435 135081201 1 ClO2C12H13 AB2C12D13 -57.63 1.85 -9.49 -0.64 0
408436 135081202 1 O5C8H12 A5B8C12 -225.36 3.23 -10.16 0.16 0
408437 135081203 1 NOC10H19 ABC10D19 -62.85 2.74 -8.54 2.22 0
408438 135081204 1 O5C6H12 A5B6C12 -235.53 6.31 -10.11 1.31 0
408439 135081205 1 NOC11H13 ABC11D13 5.27 3.86 -9.45 -0.21 0
408440 135081206 1 NOC9H13 ABC9D13 -19.54 2.23 -8.81 0.26 0
408441 135081207 2 OC6H7 AB6C7 -77.55 3.3 -8.85 0.14 0
408442 135081208 1 O2C9H16 A2B9C16 -93.03 1.51 -9.93 2.03 0
408443 135081209 2 O2C4H7 A2B4C7 -168.98 3.38 -10.26 -0.26 0
408444 135081210 1 O4C11H16 A4B11C16 -183.73 4.08 -10.27 0.08 0
408445 135081211 1 OSSiN2C11H18 ABCD2E11F18 -61.68 3.64 -9.36 -0.69 0
408446 135081212 2 NC7H12 AB7C12 33.11 1.73 -8.02 1.93 0
408447 135081213 1 NO6C10H17 AB6C10D17 -253.28 2.18 -10.32 -0.36 0
408448 135081214 1 NO2C6H11 AB2C6D11 -87.31 4.19 -10.98 1.11 0
408449 135081215 1 NO2C6H13 AB2C6D13 -102.8 1.9 -9.24 2.11 0
408450 135081216 1 NO6C12H19 AB6C12D19 -250.44 3.77 -10.23 0.66 0
408451 135081217 1 SiO3C10H22 AB3C10D22 -215.58 2.8 -9.26 1.06 0
408452 135081218 1 BrON3C10H12 ABC3D10E12 42.82 1.56 -9.88 -0.67 0
408453 135081219 1 OF4H8C9 AB4C8D9 -237.28 2.76 -10.43 -0.82 0
408454 135081220 1 OC14H26 AB14C26 -80.83 3.44 -9.64 0.77 0