List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
443217 135258144 1 S2O8N9C31H41 A2B8C9D31E41 -271.45 8.28 -9.03 -0.49 0
443218 135258150 1 NSC17H31 ABC17D31 -39.58 2.06 -9.17 -0.3 0
443219 135258155 1 OSC15H24 ABC15D24 -52.84 1.4 -8.57 0.3 0
443220 135258156 1 SC11H22 AB11C22 -34.68 1.87 -8.49 0.86 0
443221 135258163 1 ON3C34H67 AB3C34D67 -133.15 6.09 -9.51 0.45 0
443222 135258166 1 ClFON4C23H26 ABCD4E23F26 38.42 1.88 -8.86 -1.02 0
443223 135258170 1 ClFN3O3C22H23 ABC3D3E22F23 -99.27 4.12 -8.93 -0.84 0
443224 135258175 1 NP2C3H7 AB2C3D7 4.74 1.59 -8.8 -0.42 0
443225 135258181 1 N3C10H19 A3B10C19 26.0 3.61 -8.62 0.67 0
443226 135258195 1 ClSF2O3N5H16C19 ABC2D3E5F16G19 -133.56 7.19 -9.09 -1.15 0
443227 135258201 1 ClSF2O2N5C22H22 ABC2D2E5F22G22 -95.04 10.31 -8.84 -0.88 0
443228 135258202 1 ClF2O3N7H16C18 AB2C3D7E16F18 -103.65 8.86 -9.0 -0.98 0
443229 135258203 1 ClSF2O3N4H17C20 ABC2D3E4F17G20 -141.64 6.81 -8.99 -0.95 0
443230 135258207 1 ClSF3O3N5H15C19 ABC3D3E5F15G19 -180.22 5.67 -9.14 -1.38 0
443231 135258216 1 N4O5C32H44 A4B5C32D44 -200.74 5.95 -9.46 -0.54 0
443232 135258220 1 ClSF2O3N5C21H22 ABC2D3E5F21G22 -150.17 13.71 -8.66 -1.4 0
443235 135258228 1 F3N4O10C38H53 A3B4C10D38E53 -594.8 2.98 -9.1 -0.72 0
443236 135258252 1 N2O5C13H16 A2B5C13D16 -163.47 2.95 -8.84 -0.38 0
443237 135258253 1 N4O4C15H20 A4B4C15D20 -117.62 2.5 -8.4 -0.27 0
443238 135258254 1 BrN4O4C11H13 AB4C4D11E13 -126.15 4.39 -9.11 -0.85 0
443239 135258255 1 SO6N7C20H27 AB6C7D20E27 -205.41 5.88 -9.24 -0.73 0
443240 135258257 1 BrFN4O4C11H12 ABC4D4E11F12 -166.12 3.73 -9.11 -0.93 0
443241 135258258 1 O2N7C10H13 A2B7C10D13 38.98 3.34 -9.07 -0.5 0
443242 135258259 1 N5O5C18H27 A5B5C18D27 -181.61 4.95 -9.61 -1.08 0
443243 135258260 1 SN9O12C43H67 AB9C12D43E67 -454.38 8.02 -8.69 -0.45 0
443244 135258271 1 SN9O12C43H63 AB9C12D43E63 -397.97 12.85 -8.44 -0.46 0
443245 135258272 1 Br2O3N4C11H12 A2B3C4D11E12 -85.38 4.42 -9.07 -0.91 0
443246 135258275 1 IN4O4C12H15 AB4C4D12E15 -92.07 3.7 -8.48 -1.73 0
443247 135258278 1 BrN4O4C11H13 AB4C4D11E13 -118.08 1.88 -8.95 -0.6 0
443248 135258281 2 OC7H11 AB7C11 -92.82 2.47 -8.42 0.46 0
443249 135258282 1 BrO3N4C11H13 AB3C4D11E13 -77.98 2.31 -8.85 -0.6 0
443250 135258283 1 O3N5C18H27 A3B5C18D27 -98.54 1.9 -9.36 -0.8 0
443251 135258284 2 NS5C45H53 AB5C45D53 115.54 2.38 -8.27 -1.83 0
443252 135258285 1 SC11H22 AB11C22 -35.83 2.35 -8.47 0.64 0
443253 135258286 1 SO3N4C24H32 AB3C4D24E32 -117.39 4.64 -9.09 -0.72 0
443254 135258287 2 OC7H11 AB7C11 -90.59 2.43 -9.08 0.4 0
443255 135258291 1 ISN5O5C54H66 ABC5D5E54F66 -109.99 4.2 -8.52 -1.42 0
443256 135258298 1 ON2C8H10 AB2C8D10 88.78 3.15 -10.44 -0.86 0
443257 135258300 1 INC14H20 ABC14D20 9.12 4.83 -8.59 -0.46 0
443258 135258302 1 FON5H22C24 ABC5D22E24 32.27 6.29 -8.84 -0.77 0
443259 135258310 1 ON2C13H26 AB2C13D26 -35.67 2.86 -8.72 2.08 0
443260 135258311 1 SF3O4N6H29C31 AB3C4D6E29F31 -223.92 6.99 -8.88 -0.9 0
443261 135258312 1 N2O2C19H28 A2B2C19D28 -78.88 4.94 -8.75 0.24 0
443262 135258313 1 N2C9H16 A2B9C16 19.25 3.69 -8.19 0.59 0
443263 135258314 1 NO2C20H23 AB2C20D23 -49.93 5.55 -8.88 0.18 0
443264 135258315 2 ON3C5H7 AB3C5D7 -9.24 3.41 -9.1 -0.67 0
443265 135258316 2 ClNO2C7H8 ABC2D7E8 -166.8 6.88 -9.17 -0.77 0
443266 135258330 1 NOC11H13 ABC11D13 -3.71 2.4 -8.18 -0.2 0
443267 135258331 1 N3C15H25 A3B15C25 5.86 1.93 -8.05 0.55 0
443268 135258334 1 IN2C7H13 AB2C7D13 75.98 2.61 -9.94 -1.0 0