List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
166392 74682789 1 ClSF3O3N4C26H26 ABC3D3E4F26G26 -220.45 3.04 -8.53 -1.51 1
166393 74682790 1 FON3C18H23 ABC3D18E23 -6.92 3.16 0.0 0.0 0
166394 74682791 1 N2O3C25H28 A2B3C25D28 -48.13 14.35 -8.6 -1.11 -1
166395 74683117 1 F2S3O4N6H13C16 A2B3C4D6E13F16 -66.84 1.52 0.0 0.0 1
166396 74683653 1 ClO3N4H18C20 AB3C4D18E20 -15.68 4.67 0.0 0.0 0
166397 74683681 1 FN5C18H20 AB5C18D20 69.8 1.98 -8.89 -0.2 1
166398 74683725 1 SO4N5C22H24 AB4C5D22E24 -50.45 6.35 0.0 0.0 0
166399 74683726 1 SO4N5C22H23 AB4C5D22E23 -51.58 4.3 -8.7 -1.88 0
166400 74683727 1 SN3O4C22H29 AB3C4D22E29 -163.28 4.25 -8.84 -0.39 0
166401 74683728 1 SN3O4C20H27 AB3C4D20E27 -122.27 5.51 -9.05 -1.94 0
166402 74683812 1 F3O3N4C23H25 A3B3C4D23E25 -204.91 5.7 -8.48 -0.14 0
166403 74683813 1 O2F3N4C23H25 A2B3C4D23E25 -174.63 2.94 -8.44 -0.08 1
166404 74684305 1 N2O2C23H23 A2B2C23D23 15.04 2.69 0.0 0.0 1
166405 74684306 1 ClON2C17H18 ABC2D17E18 1.47 3.56 0.0 0.0 0
166406 74685037 1 F3N4O4H17C21 A3B4C4D17E21 -256.19 3.15 -9.7 -0.53 0
166407 74685154 1 SN2O6C27H28 AB2C6D27E28 -162.64 4.05 -8.96 -1.44 0
166408 74685309 1 N3O5C25H25 A3B5C25D25 -132.69 6.25 -8.89 -1.09 1
166409 74685624 1 NOC13H20 ABC13D20 -7.11 2.04 0.0 0.0 1
166410 74685625 1 NO2C13H20 AB2C13D20 -47.88 4.34 0.0 0.0 1
166411 74685648 1 FNC10H13 ABC10D13 -1.77 2.04 0.0 0.0 0
166412 74685724 1 SO5N6C23H36 AB5C6D23E36 -188.97 15.57 -8.09 -1.09 0
166413 74685742 1 ClSN3O4H14C15 ABC3D4E14F15 -65.4 12.34 -8.86 -1.6 2
166414 74685914 1 PSN6C21H25 ABC6D21E25 51.79 8.67 -6.57 -0.16 1
166415 74685915 1 PSN6C21H24 ABC6D21E24 35.06 6.02 0.0 0.0 1
166416 74685968 1 NOCl2H18C20 ABC2D18E20 46.96 9.13 0.0 0.0 1
166417 74685969 1 N3O3C20H38 A3B3C20D38 -158.84 4.45 0.0 0.0 0
166418 74686848 1 FON2C19H19 ABC2D19E19 -33.36 5.67 -9.59 -1.08 1
166419 74687259 1 NOC6H14 ABC6D14 -32.15 3.62 0.0 0.0 1
166420 74687382 1 N3O4H16C20 A3B4C16D20 -16.6 6.18 0.0 0.0 1
166421 74687383 1 O3N4H17C20 A3B4C17D20 23.75 5.96 0.0 0.0 0
166422 74687803 1 N2O3C17H26 A2B3C17D26 -146.86 8.7 -8.43 -0.05 0
166423 74688367 1 O3N5C9H15 A3B5C9D15 -106.96 2.76 -9.98 -0.28 0
166424 74688550 1 FN2O4H15C16 AB2C4D15E16 -154.39 2.23 -9.44 -1.5 1
166425 74688586 1 FO3N5C21H23 AB3C5D21E23 -79.41 8.05 0.0 0.0 1
166426 74688709 1 SO2N6H19C23 AB2C6D19E23 211.79 5.08 0.0 0.0 0
166427 74688710 1 SO2N6H18C23 AB2C6D18E23 187.02 5.42 -9.64 -2.07 2
166428 74688913 1 ClO3N4C14H21 AB3C4D14E21 -18.02 13.85 -5.68 -1.25 1
166429 74688914 1 ClOF4N5H15C19 ABC4D5E15F19 -109.6 9.2 0.0 0.0 1
166430 74688915 1 ClF3N3O3H12C15 AB3C3D3E12F15 -193.48 4.67 0.0 0.0 -1
166431 74688916 1 ISN2O4H12C16 ABC2D4E12F16 -53.71 5.49 0.0 0.0 1
166432 74688917 1 BrClF3N3O3H17C20 ABC3D3E3F17G20 -193.2 4.75 0.0 0.0 0
166433 74688918 1 N3O4C20H29 A3B4C20D29 -144.64 10.19 -9.03 -1.06 -1
166434 74688919 1 N2O6H17C20 A2B6C17D20 -53.9 9.3 0.0 0.0 0
166435 74688920 1 NF2O3H21C24 AB2C3D21E24 -153.67 3.85 -9.62 -0.98 0
166436 74688921 1 N2O6C17H22 A2B6C17D22 -225.15 3.88 -8.6 -1.05 0
166437 74688922 2 NO3C9H12 AB3C9D12 -230.03 4.55 -8.64 -1.09 0
166438 74688923 1 ClNO6C17H22 ABC6D17E22 -223.75 5.67 -8.81 -1.27 1
166439 74688924 1 ClON4H22C23 ABC4D22E23 82.98 5.24 0.0 0.0 1
166440 74688925 1 OSN3H8C10 ABC3D8E10 82.95 3.01 0.0 0.0 1
166441 74688926 1 OSN3C12H14 ABC3D12E14 12.61 2.41 0.0 0.0 1