List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10231 99137 1 ON2C10H20 AB2C10D20 -70.78 4.6 -8.95 1.33 0
10232 99139 1 ClN2O3S3C10H13 AB2C3D3E10F13 -90.91 3.36 -8.52 -1.78 0
10233 99140 1 S2N3O3C13H17 A2B3C3D13E17 -73.98 2.5 -8.39 -1.68 0
10234 99151 1 O2N3C20H29 A2B3C20D29 -47.12 6.41 -8.9 -1.65 0
10235 99187 1 N2S2O3C9H18 A2B2C3D9E18 -130.21 2.25 -9.59 -1.69 0
10236 99203 1 OSN2C7H12 ABC2D7E12 -20.4 6.81 -9.6 -0.71 0
10237 99215 1 O3C16H16 A3B16C16 -67.28 5.17 -8.59 -0.47 0
10238 99225 1 SN2C9H12 AB2C9D12 22.77 2.15 -8.82 -0.35 0
10239 99278 1 N2O5C7H12 A2B5C7D12 -226.68 3.5 -10.14 0.23 0
10240 99326 1 O2H12C13 A2B12C13 -39.63 2.28 -8.71 -0.49 0
10241 99330 1 SN4O6C16H20 AB4C6D16E20 -165.98 7.02 -8.91 -1.13 0
10242 99343 1 PCl2N2O3C7H17 AB2C2D3E7F17 -230.65 0.83 -9.76 0.0 0
10243 99346 2 NC7H9 AB7C9 63.7 3.07 -8.79 -0.24 0
10244 99351 1 BrSN2H7C9 ABC2D7E9 67.05 2.58 -8.91 -0.87 0
10245 99356 1 SN3H13C15 AB3C13D15 86.26 1.4 -8.53 -0.92 0
10246 99357 1 BrN2O2C9H9 AB2C2D9E9 -42.09 2.24 -9.75 -0.86 0
10247 99439 1 PO3C18H39 AB3C18D39 -268.9 4.56 -10.32 1.26 0
10248 99450 1 SiO2N3C5H13 AB2C3D5E13 -71.79 1.17 -9.4 -0.38 0
10249 99459 6 COH2 ABC2 -260.39 3.86 -9.97 0.15 0
10250 99462 1 NSO9C15H19 ABC9D15E19 -374.01 4.64 -9.28 -0.71 0
10251 99479 2 OC7H10 AB7C10 -108.75 3.04 -7.93 0.49 0
10252 99495 1 NOSC7H7 ABCD7E7 21.74 4.67 -8.12 -0.84 0
10253 99518 2 ClOC3H6 ABC3D6 -121.31 2.1 -10.63 0.47 0
10254 99519 2 BrOC3H6 ABC3D6 -96.65 2.93 -10.37 -0.38 0
10255 99528 1 BrN4O5C10H11 AB4C5D10E11 -152.26 12.86 -9.28 -0.86 0
10256 99529 1 SN2O5C9H12 AB2C5D9E12 -213.81 4.52 -8.77 -0.83 0
10257 99545 1 N6H10C11 A6B10C11 96.89 5.55 -8.61 -0.87 0
10258 99552 1 NO4C15H17 AB4C15D17 -160.08 2.71 -9.66 -0.22 0
10259 99554 2 NC8H18 AB8C18 -61.49 0.52 -8.54 2.83 0
10260 99557 1 NO5C13H13 AB5C13D13 -158.12 2.84 -9.08 -0.74 0
10261 99559 1 PCl2N2O2C8H17 AB2C2D2E8F17 -187.39 5.01 -9.83 0.29 0
10262 99561 1 N2O2H8C13 A2B2C8D13 -2.75 8.27 -9.75 -1.62 0
10263 99564 1 NOC8H11 ABC8D11 -25.32 4.31 -8.67 1.17 0
10264 99565 1 COSN2H4 ABCD2E4 -0.83 1.43 -9.17 -0.39 0
10265 99567 2 C2N2O2H5 A2B2C2D5 -144.17 0.47 -10.41 0.03 0
10266 99568 1 NOS2H9C10 ABC2D9E10 4.22 1.28 -9.07 -1.23 0
10267 99569 1 SeC3O4H6 AB3C4D6 -143.59 4.54 -9.78 -1.19 0
10268 99570 1 BrO2H7C8 AB2C7D8 -66.45 3.75 -10.18 -0.98 0
10269 99573 1 NOH9C13 ABC9D13 56.35 3.51 -8.79 -1.08 0
10270 99581 1 NO5C24H31 AB5C24D31 -142.11 4.4 -8.38 -0.15 0
10271 99587 1 NSC2O3H7 ABC2D3E7 -124.12 2.07 -9.54 -0.27 0
10272 99588 1 NPC2O3H8 ABC2D3E8 -191.08 4.57 -9.8 1.42 0
10273 99589 1 PO4H13C20 AB4C13D20 -141.19 4.5 -8.87 -1.06 0
10274 99590 1 O3C10H12 A3B10C12 -108.41 2.84 -8.91 0.09 0
10275 99591 1 ClN3O11C17H24 AB3C11D17E24 -458.58 4.6 -10.3 -0.95 0
10276 99596 1 ClS2N3O6C18H20 AB2C3D6E18F20 -211.45 6.53 -8.6 -2.04 0
10277 99597 1 O3C8H14 A3B8C14 -149.64 3.63 -10.14 0.27 0
10278 99599 1 ClNOS2H6C9 ABCD2E6F9 4.87 2.25 -9.27 -1.43 0
10279 99601 2 NSC7H10 ABC7D10 34.6 5.86 -8.54 -0.34 0
10280 99603 1 ClNO2H12C16 ABC2D12E16 -28.79 6.39 -8.83 -0.75 0
10281 99609 1 N4O5C11H16 A4B5C11D16 -163.99 8.69 -8.67 -0.04 0
10282 99636 1 ClN3O7C9H16 AB3C7D9E16 -269.24 4.13 -10.45 -1.11 0
10283 99679 1 N3O3H5C8 A3B3C5D8 22.47 2.17 -11.22 -2.24 0
10284 99695 1 O2N3C42H55 A2B3C42D55 -7.09 3.98 -8.43 -0.54 0
10285 99719 1 N2O5C7H12 A2B5C7D12 -225.16 5.48 -10.24 -0.26 0
10286 99752 1 ClNSO2C12H14 ABCD2E12F14 -11.11 3.1 -9.22 -1.54 0
10287 99790 1 PO3C15H25 AB3C15D25 -202.28 1.7 -9.12 0.45 0
10288 99800 1 O6C13H24 A6B13C24 -297.12 2.43 -10.04 0.6 0
10289 99853 1 OCl2N2C11H14 AB2C2D11E14 -0.11 2.66 -8.45 -0.37 0
10290 99859 1 NO3C15H27 AB3C15D27 -146.09 1.32 -9.6 0.8 0
10291 99873 1 O2C5H8 A2B5C8 -79.01 5.44 -10.99 0.39 0
10292 99877 1 NOS2C10H17 ABC2D10E17 -43.14 3.19 -9.77 -1.15 0
10293 99878 1 ClS2N3O5C18H20 AB2C3D5E18F20 -146.43 3.38 -8.94 -1.8 0
10294 99926 1 O3H14C16 A3B14C16 -30.85 2.41 -9.62 -1.92 0
10295 99929 1 O11C29H38 A11B29C38 -239.0 5.85 -9.85 -0.77 0
10296 99950 2 O4C18H29 A4B18C29 -406.1 2.83 -9.74 0.45 0
10297 99976 1 O4C15H18 A4B15C18 -115.8 9.0 -9.96 -0.4 0
10298 99998 1 ClNO3H14C16 ABC3D14E16 -93.91 5.21 -9.73 -0.84 0
10299 100078 1 O8C57H100 A8B57C100 -502.42 2.94 -8.77 -0.91 0
10300 100079 1 ClO2H17C18 AB2C17D18 -54.08 3.98 -9.59 -0.36 0
10301 100080 2 OC9H9 AB9C9 -47.5 5.19 -9.54 0.02 0
10302 100081 1 NO4C17H17 AB4C17D17 -128.81 3.62 -9.71 -0.3 0
10303 100083 1 N3O5C13H17 A3B5C13D17 -196.53 7.15 -9.33 -0.28 0
10304 100087 1 N2O5C16H22 A2B5C16D22 -214.32 3.89 -9.66 -0.2 0
10305 100095 1 N2O5C12H22 A2B5C12D22 -255.37 4.62 -10.06 0.25 0