List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
207045 80337777 1 O3N4C10H14 A3B4C10D14 -80.3 3.31 -9.37 -1.12 0
207046 80338099 1 O2N3C16H17 A2B3C16D17 -33.6 3.82 -8.52 -0.31 0
207047 80338785 1 OSN2C10H16 ABC2D10E16 -21.98 1.6 -8.84 -0.41 0
207048 80338786 1 SN2O2C14H22 AB2C2D14E22 -79.74 3.68 -8.84 -0.33 0
207049 80338787 1 SN2C10H16 AB2C10D16 5.2 1.67 -8.64 -0.26 0
207050 80339043 1 ON5C15H19 AB5C15D19 33.43 2.54 -8.46 -0.66 0
207051 80339101 1 SN3O4C13H21 AB3C4D13E21 -156.95 6.6 -9.5 0.25 0
207052 80339102 1 SN2O5C13H24 AB2C5D13E24 -229.29 4.73 -9.26 -0.14 0
207053 80339179 1 SN2C17H22 AB2C17D22 27.12 3.55 -8.69 -0.38 0
207054 80339180 1 SF2N2H12C13 AB2C2D12E13 -43.61 2.19 -8.91 -0.95 0
207055 80339237 1 ON3C14H23 AB3C14D23 -30.87 3.35 -8.52 0.05 0
207056 80339533 1 F2N2O3C14H16 A2B2C3D14E16 -204.96 6.12 -8.94 -0.64 0
207057 80339572 1 N2O2C11H18 A2B2C11D18 -67.26 2.58 -9.38 -0.17 0
207058 80339809 1 ON5C15H19 AB5C15D19 34.56 4.93 -8.66 -0.86 0
207059 80341135 2 NC8H17 AB8C17 -53.89 2.29 -8.37 2.8 0
207060 80341420 1 N2O2H12C13 A2B2C12D13 -12.57 3.84 -9.71 -0.74 0
207061 80341587 1 NF2O2H9C13 AB2C2D9E13 -106.1 3.26 -9.86 -0.93 0
207062 80341706 1 SO3N4C12H22 AB3C4D12E22 -78.89 5.25 -9.24 -0.04 0
207063 80341721 1 N2O5C14H22 A2B5C14D22 -239.9 6.98 -9.78 0.3 0
207064 80341727 1 NO4C21H21 AB4C21D21 -126.45 2.94 -8.86 -0.42 0
207065 80341921 1 N2O2C13H18 A2B2C13D18 -67.28 2.5 -8.83 -0.36 0
207066 80341950 1 ClNO2H12C14 ABC2D12E14 -33.08 2.12 -9.61 -1.01 0
207067 80342109 1 ON2C16H18 AB2C16D18 8.05 4.54 -8.65 -0.16 0
207068 80342164 1 ON3C13H19 AB3C13D19 -12.9 3.82 -8.8 -0.07 0
207069 80342165 1 O2N3C13H21 A2B3C13D21 -84.52 4.06 -8.62 -0.04 0
207070 80342166 1 O2N3C13H21 A2B3C13D21 -81.82 3.38 -8.91 -0.11 0
207071 80342227 1 NSO2C14H15 ABC2D14E15 -30.76 3.05 -8.36 -0.36 0
207072 80342290 2 NOH6C7 ABC6D7 -0.77 5.6 -9.51 -0.84 0
207073 80342452 1 N2O4H12C13 A2B4C12D13 -36.05 5.1 -9.77 -1.45 0
207074 80342580 1 ON2C17H20 AB2C17D20 -8.62 1.86 -8.59 0.0 0
207075 80342581 1 ON2C15H22 AB2C15D22 -37.48 1.61 -8.66 0.05 0
207076 80342582 1 ON2F3C13H17 AB2C3D13E17 -195.05 2.21 -8.63 0.0 0
207077 80342583 1 N3O3C13H17 A3B3C13D17 -112.26 3.64 -9.66 -0.59 0
207078 80342584 1 O2N4C13H18 A2B4C13D18 -60.38 5.09 -8.81 -0.17 0
207079 80342699 1 O2N3C14H23 A2B3C14D23 -78.98 3.48 -8.55 0.03 0
207080 80342700 1 N3O3C13H21 A3B3C13D21 -108.58 3.23 -8.87 -0.16 0
207081 80343042 1 ClON3C10H10 ABC3D10E10 21.93 4.29 -9.21 -0.89 0
207082 80343121 1 ON3C16H21 AB3C16D21 -6.08 2.95 -8.54 -0.14 0
207083 80343195 1 ON2C16H26 AB2C16D26 -51.74 3.81 -8.35 0.17 0
207084 80343196 1 ON5C12H15 AB5C12D15 38.08 6.78 -8.97 -0.2 0
207085 80343197 1 ON2C17H20 AB2C17D20 -7.26 3.16 -8.52 0.01 0
207086 80343611 1 S2N4C13H22 A2B4C13D22 44.91 3.8 -8.15 -0.44 0
207087 80344267 1 SN2C14H24 AB2C14D24 7.27 2.12 -8.61 -0.08 0
207088 80345417 1 OCl2N3C10H13 AB2C3D10E13 -35.64 4.78 -8.64 -0.5 0
207089 80345418 1 Cl2N3C16H21 A2B3C16D21 2.4 7.18 -8.62 -0.53 0
207090 80345586 1 O2N3C11H17 A2B3C11D17 -55.63 4.7 -9.36 -0.33 0
207091 80345830 2 ON2C6H9 AB2C6D9 -51.32 4.48 -9.66 -1.0 0
207092 80345941 1 O3N4C13H18 A3B4C13D18 -94.34 6.71 -9.02 -0.71 0
207093 80346008 1 Cl2O2N3C14H17 A2B2C3D14E17 1.05 4.98 -8.98 -1.28 0
207094 80346076 1 O2N4C11H16 A2B4C11D16 -49.54 3.75 -9.64 -0.99 0