List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29073 831442 1 SCl2O2H10C12 AB2C2D10E12 -76.77 2.69 -9.04 -1.48 0
29074 831443 1 OSN4C16H16 ABC4D16E16 38.17 7.24 -8.32 -0.62 0
29075 831446 1 FO2N3C15H20 AB2C3D15E20 -97.07 2.17 -8.6 -0.06 0
29076 831447 1 FN2O2C13H17 AB2C2D13E17 -116.62 2.24 -9.29 -0.37 0
29077 831449 1 NO5C17H19 AB5C17D19 -193.68 6.36 -9.09 -0.61 0
29078 831453 1 FNO3C15H16 ABC3D15E16 -155.99 6.34 -9.49 -0.65 0
29079 831471 1 N2O5C16H20 A2B5C16D20 -185.53 3.73 -8.32 -0.44 0
29080 831473 1 NOC12H21 ABC12D21 -73.71 3.81 -9.56 1.32 0
29081 831474 1 NOC12H21 ABC12D21 -74.16 3.76 -9.5 1.34 0
29082 831476 1 ClO2N3H14C16 AB2C3D14E16 -42.15 3.73 -9.78 -1.36 0
29083 831479 1 SO2N3C18H23 AB2C3D18E23 -29.56 2.68 -8.15 -0.82 0
29084 831482 1 NO3C17H19 AB3C17D19 -81.5 1.66 -8.78 0.07 0
29085 831490 1 BrNO4H10C14 ABC4D10E14 -92.16 2.89 -9.26 -0.9 0
29086 831493 1 SN2O4C14H22 AB2C4D14E22 -142.42 3.78 -8.58 0.32 0
29087 831494 1 O2N3C14H17 A2B3C14D17 -25.66 4.63 -8.17 0.02 0
29088 831496 1 N2O2C13H20 A2B2C13D20 -58.73 4.09 -8.67 -0.24 0
29089 831498 1 N2O2C13H20 A2B2C13D20 -58.69 3.94 -8.65 -0.33 0
29090 831522 1 ClN2C14H21 AB2C14D21 2.44 2.65 -8.31 -0.04 0
29091 831548 1 BrNOC17H24 ABCD17E24 -66.86 3.04 -9.6 -0.39 0
29092 831556 1 ClNO2C16H18 ABC2D16E18 -37.99 2.81 -8.38 -0.03 0
29093 831559 2 NOC7H8 ABC7D8 -5.39 2.77 -8.63 -0.18 0
29094 831563 1 NO2C14H15 AB2C14D15 -39.83 3.17 -8.81 -0.49 0
29095 831592 1 ON2C12H14 AB2C12D14 -11.23 3.54 -9.43 0.06 0
29096 831594 1 ON2C13H16 AB2C13D16 -19.8 3.87 -9.27 0.1 0
29097 831620 1 ClO4C18H19 AB4C18D19 -126.71 4.26 -9.14 -0.62 0