List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
302514 124365623 1 SN2O4C23H30 AB2C4D23E30 -141.36 6.12 -8.74 0.18 0
302515 124365626 1 O4N5C17H23 A4B5C17D23 -150.35 3.5 -8.99 0.02 0
302516 124365627 1 O4N5C17H23 A4B5C17D23 -115.15 4.53 -8.89 0.09 0
302517 124365637 1 FN2O2C21H31 AB2C2D21E31 -148.11 1.96 -8.97 -0.1 0
302518 124365638 1 FN2O2C21H31 AB2C2D21E31 -147.31 2.11 -8.91 -0.11 0
302519 124365639 1 N2O3C14H14 A2B3C14D14 -43.99 5.9 -8.93 -1.33 0
302520 124365640 1 N3O3C22H29 A3B3C22D29 -124.91 4.03 -9.18 -0.13 0
302521 124365641 1 N3O3C23H31 A3B3C23D31 -131.61 5.14 -9.28 0.15 0
302522 124365729 1 N3O3C22H27 A3B3C22D27 -62.92 5.1 -8.11 -0.31 0
302523 124365763 1 SO2N3C24H27 AB2C3D24E27 -5.23 4.49 -8.31 -0.8 0
302524 124365789 1 N3O3C25H33 A3B3C25D33 -72.05 2.03 -8.11 -0.34 0
302525 124365792 1 N3O4C25H33 A3B4C25D33 -120.29 3.82 -8.05 -0.35 0
302526 124365814 1 SO2N3C24H27 AB2C3D24E27 -6.17 4.59 -8.66 -0.87 0
302527 124365837 1 SN3O3C24H33 AB3C3D24E33 -82.82 1.96 -8.09 -0.53 0
302528 124384970 1 BrN4H11C13 AB4C11D13 113.34 3.22 -8.97 -0.7 0
302529 124384971 1 BrN4H11C13 AB4C11D13 113.52 3.27 -8.98 -0.67 0
302530 124384972 1 NO3C14H17 AB3C14D17 -117.01 2.74 -9.56 0.07 0
302531 124384973 1 NO3C14H17 AB3C14D17 -117.5 2.94 -9.6 0.11 0
302532 124384974 1 NO2C16H25 AB2C16D25 -94.8 4.77 -8.77 0.19 0
302533 124384975 1 NO2C16H25 AB2C16D25 -94.15 4.71 -8.78 0.14 0
302534 124384977 2 O3C10H19 A3B10C19 -343.35 8.63 -10.56 0.5 0
302535 124384978 2 O3C10H19 A3B10C19 -346.76 6.37 -10.57 0.45 0
302536 124384979 2 ClO2C10H18 AB2C10D18 -275.62 7.74 -10.93 -0.21 0
302537 124384980 2 ClO2C10H18 AB2C10D18 -277.12 4.34 -10.88 -0.26 0
302538 124384981 2 ClO2C10H18 AB2C10D18 -278.37 5.65 -10.9 -0.22 0
302539 124384982 1 NO2C17H25 AB2C17D25 -88.63 3.56 -8.69 -0.73 0
302540 124384983 1 NO2C17H25 AB2C17D25 -86.28 4.85 -8.55 -0.59 0
302541 124384984 1 NO3C17H25 AB3C17D25 -138.8 5.4 -8.81 -0.74 0
302542 124384986 3 ON2C3H4 AB2C3D4 -32.5 5.31 -9.71 -0.5 0
302543 124384987 1 N2H18C19 A2B18C19 63.43 2.59 -8.15 0.19 0
302544 124384990 2 FO2C10H18 AB2C10D18 -349.16 3.6 -10.96 0.26 0
302545 124384995 2 BrO2C10H18 AB2C10D18 -255.05 5.98 -10.89 -1.03 0
302546 124385006 1 ON2C16H16 AB2C16D16 -7.35 4.39 -8.51 -0.47 0
302547 124385010 1 NO3C15H17 AB3C15D17 -61.27 5.2 -8.5 -0.54 0
302548 124385023 1 NO2C17H21 AB2C17D21 -74.53 4.23 -8.21 0.06 0
302549 124385027 1 NO3C14H17 AB3C14D17 -89.97 5.19 -9.68 -0.25 0
302550 124385028 1 NO3C14H17 AB3C14D17 -89.42 5.25 -9.65 -0.18 0
302551 124385030 1 O3C17H22 A3B17C22 -133.99 4.46 -9.75 -0.31 0
302552 124385031 1 O3C17H22 A3B17C22 -135.27 5.58 -9.7 -0.26 0
302553 124385032 1 O3C17H22 A3B17C22 -135.26 2.91 -9.7 -0.24 0
302555 124385045 1 ON3C18H27 AB3C18D27 -25.93 2.47 -7.87 -0.26 0
302556 124385053 1 O2N3C8H13 A2B3C8D13 -68.18 6.32 -9.22 0.67 0
302557 124385071 1 ON3C18H27 AB3C18D27 -28.59 4.13 -7.81 -0.18 0
302558 124385074 2 NOC8H10 ABC8D10 -44.2 5.57 -8.76 -0.43 0
302559 124385077 1 SO5N6C23H36 AB5C6D23E36 -211.16 7.31 -8.68 -0.39 0
302560 124385079 1 BrNSH12C13 ABCD12E13 51.19 2.71 -8.92 -0.66 0
302561 124385080 1 NOC17H27 ABC17D27 -63.18 1.73 -8.48 0.38 0
302562 124385084 1 NOC17H27 ABC17D27 -63.28 1.99 -8.44 0.36 0
302563 124385085 1 NOC17H27 ABC17D27 -60.45 2.93 -8.27 0.5 0
302564 124385086 1 NOC17H25 ABC17D25 -56.69 2.11 -8.55 0.23 0