List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
320575 126661915 1 NC11H23 AB11C23 -31.43 1.75 -8.54 1.56 0
320576 126661916 1 N2C13H20 A2B13C20 56.14 2.48 -8.44 0.37 0
320577 126661917 1 OSN3C11H15 ABC3D11E15 -2.92 6.87 -8.62 -1.03 0
320578 126661918 1 OSN2C25H30 ABC2D25E30 35.82 4.57 -8.77 -1.17 0
320579 126661919 1 S2O32N39C134H203 A2B32C39D134E203 -1320.71 10.24 -8.38 -1.14 0
320580 126661922 1 O4S4N14H60C63 A4B4C14D60E63 155.73 4.99 -8.07 -1.0 0
320581 126661923 1 SN2C15H20 AB2C15D20 80.58 3.47 -8.73 -1.25 0
320582 126661932 1 FO2N3C20H20 AB2C3D20E20 -45.32 4.95 -8.36 -0.12 0
320583 126661935 1 FN2O3H19C20 AB2C3D19E20 -71.62 3.15 -8.23 -0.1 0
320584 126661936 1 NO2S2F3C26H26 AB2C2D3E26F26 -168.91 6.37 -9.31 -1.47 0
320585 126661937 1 OC15H24 AB15C24 -53.68 3.35 -8.72 0.48 0
320586 126661938 1 NO2S2H19C21 AB2C2D19E21 -8.48 4.32 -8.82 -1.0 0
320587 126661944 1 ON3C7H13 AB3C7D13 21.6 0.8 -9.24 0.67 0
320588 126661947 1 SN3O3C14H17 AB3C3D14E17 -81.56 2.64 -8.58 -1.09 0
320589 126661949 1 N2O3C7H14 A2B3C7D14 -93.82 2.92 -9.67 0.28 0
320590 126661951 1 ON2C6H12 AB2C6D12 -2.97 1.65 -9.08 0.97 0
320591 126661952 1 ON2F3C23H23 AB2C3D23E23 -120.62 5.7 -8.27 -0.04 0
320592 126661953 1 O2S2N5C20H23 A2B2C5D20E23 15.2 5.58 -8.62 -1.39 0
320593 126661954 1 OS3N5H21C25 AB3C5D21E25 126.94 4.99 -8.67 -1.5 0
320594 126661955 1 FN2C18H19 AB2C18D19 31.08 1.45 -7.76 0.06 0
320595 126661956 2 NO2C9H14 AB2C9D14 -215.26 2.73 -8.37 0.23 0
320596 126661957 1 FN2O4C25H31 AB2C4D25E31 -210.84 4.2 -8.92 -0.69 0
320597 126661959 1 N2O2C13H16 A2B2C13D16 -37.07 3.11 -8.29 0.22 0
320598 126661960 1 O2S2N5C23H25 A2B2C5D23E25 95.4 0.73 -7.91 -1.35 0
320599 126661968 1 N2O4C23H34 A2B4C23D34 -162.71 4.18 -8.44 0.42 0
320600 126661978 1 O4N5C30H45 A4B5C30D45 -115.14 3.34 -8.54 0.34 0
320601 126661981 1 N5O5C33H47 A5B5C33D47 -144.97 6.5 -8.69 -0.06 0
320602 126661983 1 N3O5C31H47 A3B5C31D47 -254.99 4.96 -8.77 -0.08 0
320603 126661986 1 N3O6C21H31 A3B6C21D31 -180.27 5.47 -8.87 -1.04 0
320604 126661987 1 N2O3C22H32 A2B3C22D32 -115.61 4.55 -8.49 0.38 0
320605 126661990 1 N3O4C22H33 A3B4C22D33 -164.83 9.02 -8.93 -0.44 0
320606 126662016 1 OC11H14 AB11C14 46.02 1.29 -8.62 -0.2 0
320607 126662019 1 O3N4C31H50 A3B4C31D50 -125.9 4.43 -7.97 0.17 0
320608 126662026 1 ON3C28H43 AB3C28D43 -10.52 4.3 -8.73 -0.14 0
320609 126662034 1 OSN5C23H31 ABC5D23E31 31.77 5.2 -8.26 -1.26 0
320610 126662035 1 SO2N5C25H33 AB2C5D25E33 -27.54 3.95 -8.58 -1.24 0
320611 126662044 1 O4N5C30H43 A4B5C30D43 -67.2 2.6 -9.15 -0.36 0
320612 126662047 1 NO3C20H31 AB3C20D31 -124.49 1.38 -8.92 0.12 0
320613 126662049 1 N4O4C25H34 A4B4C25D34 -65.76 3.53 -8.91 -0.03 0
320614 126662050 1 OC7H12 AB7C12 -39.06 2.75 -9.26 0.64 0
320615 126662075 1 O3N5C31H45 A3B5C31D45 -113.09 3.79 -8.42 0.12 0
320616 126662077 1 ON4C31H48 AB4C31D48 -40.23 4.92 -8.9 0.1 0
320617 126662083 1 O3C25H38 A3B25C38 -178.82 3.32 -9.47 0.11 0
320618 126662086 1 NC25H41 AB25C41 -13.07 0.91 -8.31 0.99 0
320619 126662119 1 O2N5C30H45 A2B5C30D45 -21.35 3.42 -8.23 0.07 0
320620 126662120 1 N2O5C26H40 A2B5C26D40 -203.43 1.83 -8.9 0.07 0
320621 126662126 1 SO3H16C26 AB3C16D26 -2.35 4.51 -8.6 -1.38 0
320622 126662133 1 IH15C26 AB15C26 148.2 1.42 -8.51 -0.99 0
320623 126662137 1 NO2H15C26 AB2C15D26 106.43 4.63 -8.73 -1.45 0
320624 126662138 2 O2H16C19 A2B16C19 34.61 1.38 -8.25 -0.94 0
320625 126662164 2 N2C15H22 A2B15C22 21.36 4.53 -8.79 0.25 0
320626 126662166 1 ClFSO3N5H21C24 ABCD3E5F21G24 -59.24 8.01 -8.92 -1.24 0
320627 126662179 1 O2N3C27H39 A2B3C27D39 -49.84 4.6 -8.65 0.1 0
320628 126662180 1 N2O4C23H32 A2B4C23D32 -168.24 4.68 -9.16 -0.32 0
320629 126662183 1 N3O4C31H55 A3B4C31D55 -214.38 3.58 -8.5 0.99 0
320630 126662184 1 FSN3O3C19H24 ABC3D3E19F24 -125.71 6.31 -9.02 -0.46 0
320631 126662192 1 O3N4C30H42 A3B4C30D42 -97.07 6.38 -8.79 -0.15 0
320632 126662196 1 O2N5C20H21 A2B5C20D21 7.04 3.34 -8.75 -0.27 0
320633 126662229 1 ClFNO3H17C20 ABCD3E17F20 -145.82 3.77 -9.06 -0.43 0
320634 126662230 1 ClNSF3O6H21C26 ABCD3E6F21G26 -318.63 6.83 -8.78 -1.22 0
320635 126662232 1 ClNSF4O6H22C27 ABCD4E6F22G27 -376.31 6.21 -8.72 -1.3 0
320636 126662236 1 ClNSF4O6H22C27 ABCD4E6F22G27 -376.41 5.14 -8.76 -0.97 0
320637 126662239 1 ClNF2O2C18H18 ABC2D2E18F18 -141.76 4.58 -8.17 -0.51 0
320638 126662240 1 ClFSN3O6C29H31 ABCD3E6F29G31 -239.23 6.6 -8.49 -0.66 0
320639 126662243 1 BrFNO2C10H13 ABCD2E10F13 -123.08 1.93 -8.86 -0.41 0
320640 126662244 1 ClNSO3F4H20C25 ABCD3E4F20G25 -262.04 4.52 -8.95 -1.29 0
320641 126662280 1 NSF3O3C18H18 ABC3D3E18F18 -251.82 4.92 -8.78 -0.98 0
320642 126662283 1 ClNSF4O6H22C27 ABCD4E6F22G27 -371.62 8.89 -8.83 -1.09 0
320643 126662287 1 ClNSF3O6H25C28 ABCD3E6F25G28 -337.75 5.25 -8.45 -0.91 0
320644 126662324 1 ClFNOC19H19 ABCDE19F19 -47.53 3.16 -8.17 -0.21 0
320645 126662327 1 NSCl2O5C9H9 ABC2D5E9F9 -195.12 5.28 -10.16 -1.72 0
320646 126662328 1 ClFNO4H9C14 ABCD4E9F14 -73.89 7.72 -9.88 -1.78 0
320647 126662339 1 BrSN3O6C18H22 ABC3D6E18F22 -192.69 9.37 -8.75 -0.48 0
320648 126662340 1 ClNSF2O5H24C25 ABCD2E5F24G25 -238.47 5.66 -8.59 -0.95 0
320649 126662363 1 ClSN2O3F4H23C27 ABC2D3E4F23G27 -271.63 2.67 -8.69 -1.12 0