List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
261200 103222213 1 ClINOC14H17 ABCDE14F17 -27.36 5.05 -9.54 -1.27 0
261201 103222228 1 ClINOSC12H15 ABCDEF12G15 -25.27 3.04 -8.67 -1.37 0
261202 103222371 1 IOCl2N2H9C15 ABC2D2E9F15 69.75 3.81 -9.18 -1.18 0
261203 103222444 1 INCl2H6C10 ABC2D6E10 63.19 3.3 -9.8 -1.42 0
261204 103222450 1 ClINSO2H11C13 ABCDE2F11G13 -39.53 4.15 -8.6 -1.26 0
261205 103222474 1 ClIN2O2H12C15 ABC2D2E12F15 11.13 7.46 -8.41 -1.2 0
261206 103222475 1 ClIN3H7C12 ABC3D7E12 103.2 6.68 -9.31 -1.4 0
261207 103222476 1 ClISN2O2H10C14 ABCD2E2F10G14 3.06 5.57 -9.49 -1.58 0
261208 103222495 1 ClIN2F3H7C14 ABC2D3E7F14 -76.43 2.48 -9.47 -1.59 0
261209 103222496 1 ClIN2H12C15 ABC2D12E15 71.7 4.91 -8.9 -1.24 0
261210 103222497 1 ClISN2O2H10C14 ABCD2E2F10G14 3.37 9.01 -9.46 -1.66 0
261211 103222539 1 ICl2H13C18 AB2C13D18 57.14 2.49 -8.98 -1.16 0
261212 103222642 1 ClISN2O2H6C10 ABCD2E2F6G10 -19.59 4.0 -9.27 -1.44 0
261213 103222652 1 ClO2N3C13H14 AB2C3D13E14 -24.79 5.41 -9.51 -0.68 0
261214 103222736 1 O3N4C14H24 A3B4C14D24 -91.16 4.18 -8.54 -0.54 0
261215 103222740 1 O2N3C15H19 A2B3C15D19 -33.16 3.74 -9.13 -0.57 0
261216 103222776 1 O2N3C12H21 A2B3C12D21 -66.4 3.28 -9.43 -0.55 0
261217 103222814 1 O3N4C12H20 A3B4C12D20 -99.76 7.89 -9.67 -0.89 0
261218 103222861 2 ON3C6H9 AB3C6D9 1.9 2.71 -9.58 -0.62 0
261219 103222919 1 O2N6C11H16 A2B6C11D16 1.99 5.08 -9.93 -0.95 0
261220 103223075 1 O2N3C16H21 A2B3C16D21 -42.05 4.88 -8.98 -0.49 0
261221 103223137 1 O2N3C10H17 A2B3C10D17 -57.97 5.69 -9.32 -0.41 0
261222 103223264 3 NOC4H7 ABC4D7 -116.15 3.85 -9.3 -0.36 0
261223 103223316 1 ON4C13H24 AB4C13D24 -30.62 4.19 -9.02 -0.32 0
261224 103223482 1 BrFON4C14H16 ABCD4E14F16 -37.48 2.0 -8.96 -0.58 0
261225 103223525 1 O2N4C13H24 A2B4C13D24 -68.26 4.5 -8.92 -0.23 0
261226 103223583 1 OSN4C10H18 ABC4D10E18 -9.11 6.87 -8.55 -0.34 0
261227 103223707 2 ON2C7H13 AB2C7D13 -70.22 6.79 -9.13 -0.24 0
261228 103223731 1 ON6C13H20 AB6C13D20 28.7 6.72 -8.94 -0.42 0
261229 103223807 1 NSBr2O3H13C14 ABC2D3E13F14 -69.04 2.57 -8.92 -1.31 0
261230 103223856 1 SN2O3H14C15 AB2C3D14E15 -45.73 4.34 -8.91 -1.33 0
261231 103223858 1 SN3O3C12H15 AB3C3D12E15 -66.16 5.47 -8.76 -0.18 0
261232 103223867 1 NSF2O3H13C14 ABC2D3E13F14 -171.2 2.42 -9.05 -1.19 0
261233 103223879 1 BrClFNSO2H10C13 ABCDEF2G10H13 -80.04 6.26 -9.5 -1.1 0
261234 103223905 1 BrFNSO2C10H13 ABCDE2F10G13 -118.77 5.14 -9.29 -0.43 0
261235 103223943 1 NO4C11H11 AB4C11D11 -110.19 1.77 -9.91 -0.94 0
261236 103223949 1 O4C13H18 A4B13C18 -161.58 3.34 -9.31 -0.1 0
261237 103223986 1 O5C10H18 A5B10C18 -226.56 3.7 -9.87 0.45 0
261238 103223987 1 O5C9H18 A5B9C18 -230.26 4.95 -10.12 0.45 0
261239 103223988 1 O5C9H16 A5B9C16 -221.3 4.24 -10.05 0.34 0
261240 103224015 2 O2C4H7 A2B4C7 -161.77 3.88 -10.17 0.38 0
261241 103224016 1 NO4C11H15 AB4C11D15 -142.05 4.31 -9.97 -0.26 0
261242 103224021 1 IO4C10H11 AB4C10D11 -123.13 3.01 -9.55 -1.1 0
261243 103224037 1 NO6C11H13 AB6C11D13 -155.57 8.03 -9.85 -1.59 0
261244 103224052 4 OC2H4 AB2C4 -189.55 4.4 -10.12 0.43 0
261245 103224076 1 O5C9H16 A5B9C16 -220.67 2.19 -9.98 0.28 0
261246 103224092 1 FNO6C10H10 ABC6D10E10 -190.42 6.29 -10.22 -1.93 0
261247 103224159 1 BrFO4C10H10 ABC4D10E10 -182.44 1.43 -9.85 -1.03 0
261248 103224166 7 OC2H4 AB2C4 -314.02 3.42 -9.87 0.29 0
261249 103224231 1 NSO5C10H11 ABC5D10E11 -104.58 4.43 -9.94 -1.98 0