List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
178427 76328892 2 N2H12C13 A2B12C13 130.93 4.24 -8.06 -1.01 0
178428 76328893 1 N4O5C29H30 A4B5C29D30 -83.6 8.69 -8.41 -0.86 0
178429 76329902 1 OSN4C12H16 ABC4D12E16 55.46 4.32 -8.58 -1.41 0
178430 76330156 1 NCl2O5C12H15 AB2C5D12E15 -209.61 5.6 -9.37 -1.03 0
178431 76330157 1 NOCl2C10H13 ABC2D10E13 -41.02 3.32 -8.91 -0.42 0
178432 76330158 1 NCl2O5C17H17 AB2C5D17E17 -167.1 4.13 -9.07 -1.07 0
178433 76330164 1 FSO5N8C29H31 ABC5D8E29F31 -39.17 9.61 -8.29 -1.51 0
178434 76330669 1 NO2C17H27 AB2C17D27 -53.62 1.25 -8.56 0.3 0
178436 76330671 1 OCl2N2H14C15 AB2C2D14E15 -22.02 4.37 -9.06 -0.45 0
178437 76330680 1 OSF3N3C17H22 ABC3D3E17F22 -164.67 9.08 -8.53 -0.63 0
178438 76331060 1 O9C27H34 A9B27C34 -401.55 3.82 -9.76 -0.82 0
178439 76331061 1 O10C27H32 A10B27C32 -422.67 2.66 -10.01 -0.69 0
178440 76331142 1 SN2O2C22H22 AB2C2D22E22 -7.15 5.48 -8.66 -0.58 0
178441 76331222 2 NOSC10H10 ABCD10E10 16.17 5.05 -9.02 -1.23 0
178442 76331294 1 SO2N4F6H14C21 AB2C4D6E14F21 -273.95 5.63 -9.68 -2.12 0
178443 76331295 1 SF3O3N4H19C26 AB3C3D4E19F26 -125.92 5.46 -9.19 -1.58 0
178444 76331306 1 BrClSN2H8C9 ABCD2E8F9 29.38 3.21 -8.82 -0.72 0
178445 76331307 1 O3H10C14 A3B10C14 -77.92 4.88 -8.81 -0.74 0
178446 76331308 1 SN2O3C18H22 AB2C3D18E22 -79.52 4.59 -9.03 -1.13 0
178447 76331309 1 SN2O4C15H18 AB2C4D15E18 -122.64 4.36 -9.24 -1.28 0
178448 76331310 1 N2O2S2C15H18 A2B2C2D15E18 -15.13 4.95 -8.96 -1.28 0
178449 76331311 2 NOSC10H10 ABCD10E10 19.31 4.86 -9.02 -1.34 0
178450 76331379 1 SN4C20H30 AB4C20D30 44.59 3.22 -8.41 -0.13 0
178451 76331380 1 N2O4H30C39 A2B4C30D39 -67.21 2.92 -9.48 -0.16 0
178452 76331548 1 Cl9O19H35C37 A9B19C35D37 -789.19 6.15 -9.23 -1.44 0
178453 76331672 1 FO3N5H16C28 AB3C5D16E28 24.03 10.63 -9.52 -1.95 0
178454 76331678 1 O6N8C23H36 A6B8C23D36 -228.76 7.19 -9.1 -0.2 0
178455 76332122 1 FO3N5C10H12 AB3C5D10E12 -109.85 5.36 -9.23 -0.62 0
178456 76332123 2 ON2C11H13 AB2C11D13 25.93 0.86 -8.76 -0.08 0
178457 76332145 1 FSO2N3H20C22 ABC2D3E20F22 -63.05 3.15 -8.6 -1.03 0
178458 76332146 1 ClSO2N3H20C22 ABC2D3E20F22 -23.28 1.61 -8.56 -1.0 0
178459 76332147 1 SO2N3C23H23 AB2C3D23E23 -22.76 5.41 -8.55 -0.45 0
178460 76332148 1 SO2N3C24H25 AB2C3D24E25 -34.9 2.77 -8.64 -0.6 0
178461 76332149 1 OSN3C15H17 ABC3D15E17 0.32 3.93 -8.62 -0.35 0
178462 76332706 1 OSN5C28H37 ABC5D28E37 20.14 1.63 -8.58 -0.25 0
178463 76333143 1 O2C19H30 A2B19C30 -141.33 2.68 -9.9 0.77 0
178464 76333283 1 ClO2N3C18H18 AB2C3D18E18 -25.61 4.52 -8.91 -1.1 0
178465 76333284 1 SO3N4H10C18 AB3C4D10E18 51.19 3.48 -9.4 -2.73 0
178466 76333285 1 ClN3O4C17H22 AB3C4D17E22 -166.58 9.98 -8.79 -0.65 0
178467 76334314 1 BrSN3C18H28 ABC3D18E28 49.92 16.43 -7.38 -2.89 0
178472 76334549 1 FS2N5O6C14H18 AB2C5D6E14F18 -221.2 1.81 -9.3 -1.04 0
178473 76334550 1 S2Cl3N4O6C14H15 A2B3C4D6E14F15 -207.32 2.44 -9.13 -0.97 0
178474 76334551 2 SN3O3C7H9 AB3C3D7E9 -177.88 3.17 -9.62 -1.48 0
178475 76334552 1 N3O3C14H21 A3B3C14D21 -91.16 4.28 -9.84 -0.48 0
178476 76334553 1 ClN2H15C16 AB2C15D16 63.22 0.81 -9.14 -0.26 0
178477 76334689 1 NPSO2C16H30 ABCD2E16F30 -190.79 5.71 -9.15 0.57 0
178478 76334917 1 N2O3C13H18 A2B3C13D18 -21.16 2.33 -8.6 0.0 0
178479 76335737 1 ClO2N7H24C26 AB2C7D24E26 49.19 4.12 -8.2 -1.0 0
178480 76335738 1 ClO2N7H24C26 AB2C7D24E26 46.35 5.99 -8.26 -0.97 0
178481 76335855 1 N5C17H21 A5B17C21 83.0 7.58 -9.14 -0.96 0