List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
66251 46501170 1 SN2Cl3F3H8C16 AB2C3D3E8F16 -100.73 4.56 -9.1 -1.49 0
66252 46501171 1 Cl2O3N4C20H20 A2B3C4D20E20 -85.41 3.79 -9.04 -1.1 0
66253 46501176 1 O2N4C17H18 A2B4C17D18 -11.21 9.62 -8.88 -0.59 0
66254 46501178 1 O2N4C17H18 A2B4C17D18 -11.63 8.27 -9.04 -0.51 0
66255 46501187 1 ClN5O5H18C19 AB5C5D18E19 -72.97 2.85 -9.17 -1.55 0
66256 46501191 1 SCl2N2O2H20C23 AB2C2D2E20F23 2.07 4.2 -8.96 -0.52 0
66257 46501204 1 ClSN3O4H28C30 ABC3D4E28F30 -48.87 3.59 -8.52 -0.58 0
66258 46501205 1 O2N5C16H17 A2B5C16D17 9.43 5.62 -9.44 -0.83 0
66259 46501209 1 ClSN2O2C22H27 ABC2D2E22F27 -30.88 3.43 -8.78 -0.97 0
66260 46501212 1 O2N3C14H19 A2B3C14D19 -35.13 4.57 -8.83 -0.14 0
66261 46501216 1 ClN4O4H17C21 AB4C4D17E21 -7.59 3.79 -8.77 -1.86 0
66262 46501230 1 N3O4C24H31 A3B4C24D31 -100.63 4.8 -8.56 -0.73 0
66263 46501231 1 N4O5C22H26 A4B5C22D26 -135.14 2.11 -8.77 -0.94 0
66264 46501233 1 N4O4C15H20 A4B4C15D20 -73.16 4.39 -9.55 -1.59 0
66265 46501234 2 NOC13H19 ABC13D19 -66.31 4.69 -8.61 -0.02 0
66266 46501237 1 BrN3O4H26C31 AB3C4D26E31 -5.42 4.16 -8.58 -0.6 0
66267 46501239 1 N3O3C31H53 A3B3C31D53 -186.69 2.67 -9.36 -0.7 0
66268 46501240 1 FN2O2C25H33 AB2C2D25E33 -133.39 3.38 -9.22 -0.83 0
66269 46501241 1 BrN2O2C26H35 AB2C2D26E35 -83.21 4.35 -9.14 -0.97 0
66270 46501242 1 ClN2O2C25H33 AB2C2D25E33 -95.32 5.19 -9.23 -0.97 0
66271 46501245 1 N2O2C27H38 A2B2C27D38 -100.44 4.1 -9.16 -0.42 0
66272 46501247 2 NOC12H19 ABC12D19 -114.08 6.58 -9.01 -0.29 0
66273 46501248 1 BrNSO3C32H48 ABCD3E32F48 -149.76 6.11 -9.96 -1.13 0
66274 46501255 2 ClINOH8C13 ABCDE8F13 72.46 7.67 -8.75 -1.77 0
66275 46501256 1 ClIN2O2H14C21 ABC2D2E14F21 38.88 7.18 -8.67 -1.65 0
66276 46501258 1 I2O2N7H23C25 A2B2C7D23E25 112.81 1.45 -8.64 -1.18 0
66277 46501261 1 O4N9C21H21 A4B9C21D21 115.71 12.5 -9.52 -1.71 0
66278 46501264 1 O3N8C21H22 A3B8C21D22 76.69 11.42 -9.03 -1.34 0
66279 46501268 1 O5N8C21H22 A5B8C21D22 11.5 5.5 -8.66 -1.35 0
66280 46501271 4 ON2C5H5 AB2C5D5 59.22 3.59 -9.28 -1.67 0
66281 46501272 1 Cl2O3N8H18C20 A2B3C8D18E20 75.76 5.81 -9.4 -1.48 0
66282 46501276 1 ClO3N8H19C20 AB3C8D19E20 85.02 7.38 -9.38 -1.42 0
66283 46501280 2 BrNO2H8C10 ABC2D8E10 -46.82 6.61 -8.79 -1.18 0
66284 46501285 1 N2O2Br3H15C17 A2B2C3D15E17 -0.48 3.86 -9.47 -0.57 0
66285 46501288 1 Br2N2O3H16C17 A2B2C3D16E17 -43.99 9.42 -8.57 -1.27 0
66286 46501290 1 Br2N3O4C20H21 A2B3C4D20E21 -119.8 3.84 -8.59 -0.51 0
66287 46501292 1 SN2O3H18C24 AB2C3D18E24 -14.95 4.43 -8.73 -1.65 0
66288 46501293 1 N2Cl3O3H17C22 A2B3C3D17E22 -28.78 4.6 -8.57 -1.2 0
66289 46501295 1 Br3N3O6H16C24 A3B3C6D16E24 -105.06 4.76 -9.28 -1.17 0
66290 46501387 1 ClN3O3H12C15 AB3C3D12E15 -31.24 4.15 -9.11 -0.93 0
66291 46504144 1 BrSN2O3C19H21 ABC2D3E19F21 -90.17 9.22 -8.3 -0.88 0
66292 46504146 1 BrClSN2O3C18H18 ABCD2E3F18G18 -71.51 8.61 -9.03 -0.76 0
66293 46504148 1 BrSN2O3H21C23 ABC2D3E21F23 -44.35 8.57 -8.89 -0.76 0
66294 46504149 1 BrSN2O3C21H25 ABC2D3E21F25 -83.91 9.46 -9.05 -0.81 0
66295 46504150 1 BrSN2O3C18H19 ABC2D3E18F19 -75.51 10.7 -8.38 -0.87 0
66296 46504152 1 BrSO3N4C22H27 ABC3D4E22F27 -58.55 10.96 -8.16 -0.79 0
66297 46504153 1 BrSN3O3C21H24 ABC3D3E21F24 -71.19 9.72 -7.97 -0.83 0
66298 46504154 1 BrSN3O3C19H28 ABC3D3E19F28 -109.9 10.04 -8.39 -0.71 0
66299 46504156 1 BrSN2F3O3H14C17 ABC2D3E3F14G17 -223.98 12.77 -9.21 -1.02 0
66300 46504157 1 BrSN2O3C18H19 ABC2D3E18F19 -78.39 9.02 -8.91 -0.78 0