List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
244695 99376427 1 SO2F3N4C17H17 AB2C3D4E17F17 -189.47 5.6 -9.58 -1.43 0
244696 99376431 1 ClO2S2N3C16H18 AB2C2D3E16F18 -39.73 5.81 -9.14 -0.67 0
244697 99376434 1 ClO2N3C19H20 AB2C3D19E20 -41.84 4.65 -9.48 -0.88 0
244698 99376437 2 ON3C9H10 AB3C9D10 11.4 8.49 -9.43 -0.68 0
244699 99376444 1 O3N4C24H30 A3B4C24D30 -100.4 7.4 -9.0 -0.46 0
244700 99376447 1 O3N4C24H30 A3B4C24D30 -99.29 8.38 -9.03 -0.46 0
244701 99376451 1 F2N3O3C19H19 A2B3C3D19E19 -170.17 5.93 -9.4 -0.7 0
244702 99376453 1 O2N3C24H25 A2B3C24D25 -22.26 3.5 -9.34 -0.32 0
244703 99376456 1 SO3N4C25H32 AB3C4D25E32 -96.87 6.48 -8.7 -0.58 0
244704 99376457 1 SN4O5C24H30 AB4C5D24E30 -153.05 6.11 -9.26 -0.58 0
244705 99376468 1 BrN3O3C16H16 AB3C3D16E16 -44.89 5.08 -9.44 -0.98 0
244706 99376487 1 BrSN2O2C18H19 ABC2D2E18F19 -47.97 5.05 -8.92 -0.57 0
244707 99380970 1 N4O5C27H28 A4B5C27D28 -90.25 1.9 -8.74 -0.67 0
244708 99381005 1 N3O3S3C16H19 A3B3C3D16E19 -49.29 5.67 -8.65 -1.33 0
244709 99381077 1 SO2N4C22H22 AB2C4D22E22 6.19 3.58 -8.75 -0.99 0
244710 99381079 1 ClO3N5C16H20 AB3C5D16E20 -50.57 3.37 -9.0 -0.67 0
244711 99381080 1 OSN4C22H26 ABC4D22E26 37.54 2.51 -8.99 -0.27 0
244712 99381135 1 ClSN4O4C16H19 ABC4D4E16F19 -87.82 2.79 -9.35 -1.13 0
244713 99381138 1 N3O4C22H29 A3B4C22D29 -124.09 3.38 -9.48 -0.49 0
244714 99381141 1 O3N4C19H20 A3B4C19D20 -27.91 4.51 -9.14 -0.92 0
244715 99381146 1 ON4C25H30 AB4C25D30 33.06 4.0 -8.92 -0.21 0
244716 99381150 1 ClO2N4H19C21 AB2C4D19E21 36.52 4.99 -9.06 -0.62 0
244717 99381152 1 OSN2C21H32 ABC2D21E32 -47.7 5.82 -8.58 -0.02 0
244718 99381153 1 OSN2C21H32 ABC2D21E32 -52.87 6.26 -8.48 -0.21 0
244719 99381157 1 OSN6C19H22 ABC6D19E22 53.46 1.39 -8.31 -1.64 0
244720 99381167 1 S2N3O5C17H25 A2B3C5D17E25 -190.48 13.46 -9.37 -0.09 0
244721 99381170 1 F2N2O2C23H26 A2B2C2D23E26 -167.22 3.47 -9.59 -0.23 0
244722 99381177 1 SO4N5C15H17 AB4C5D15E17 -50.24 11.64 -10.09 -1.42 0
244723 99381191 1 SO3N5H21C22 AB3C5D21E22 -43.25 6.52 -8.81 -0.59 0
244724 99381194 1 SN3O6H21C24 AB3C6D21E24 -151.99 5.3 -8.95 -0.73 0
244725 99381198 1 BrClN2O3C14H14 ABC2D3E14F14 -54.15 6.04 -9.3 -0.52 0
244726 99381200 1 BrO2N5H20C21 AB2C5D20E21 34.63 2.66 -9.12 -0.76 0
244727 99381204 1 ClO3N5C18H24 AB3C5D18E24 -102.35 5.4 -9.04 -0.18 0
244728 99381206 1 ClN4O4C21H23 AB4C4D21E23 -110.55 5.47 -9.04 -0.9 0
244729 99381209 1 ClO3N4C20H21 AB3C4D20E21 -82.26 6.4 -8.86 -0.42 0
244730 99381212 1 ClO2S2N4C20H25 AB2C2D4E20F25 -57.75 3.1 -8.9 -0.48 0
244731 99381216 1 Cl2O2N5H21C22 A2B2C5D21E22 -12.72 9.6 -8.99 -0.33 0
244732 99381218 1 ClN3O4C24H28 AB3C4D24E28 -111.97 8.19 -8.7 -0.28 0
244733 99381228 1 ClO3N4C17H23 AB3C4D17E23 -132.37 6.94 -9.03 -0.15 0
244734 99381250 1 SN4O5C17H18 AB4C5D17E18 -164.4 2.89 -9.14 -0.54 0
244735 99381252 1 SF3N4O4H17C20 AB3C4D4E17F20 -289.36 7.21 -9.41 -1.68 0
244736 99381275 1 SO2N4C20H26 AB2C4D20E26 -55.41 7.65 -8.87 -0.48 0
244737 99381283 1 OSN5H19C21 ABC5D19E21 77.84 8.54 -9.0 -0.82 0
244738 99381284 2 SN2O2C9H9 AB2C2D9E9 -37.48 6.0 -9.1 -1.05 0
244739 99381300 1 SN3O3C22H23 AB3C3D22E23 -52.43 3.2 -8.8 -0.4 0
244740 99381301 2 OSN2C9H9 ABC2D9E9 -6.52 3.66 -8.88 -0.58 0
244741 99381303 1 SO2N5H23C25 AB2C5D23E25 23.09 6.43 -8.65 -1.14 0
244742 99381305 1 BrOSN4H17C19 ABCD4E17F19 75.38 6.17 -8.62 -0.43 0
244743 99381306 1 SO2N4H20C23 AB2C4D20E23 10.23 6.33 -8.68 -0.68 0
244744 99381359 1 SN3O6C20H23 AB3C6D20E23 -192.25 6.66 -9.03 -0.98 0