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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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72027 48415730 1 O2N3C21H25 A2B3C21D25 -32.89 1.41 -8.75 -0.14 0
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72028 48415731 1 FO2N3C19H20 AB2C3D19E20 -58.03 2.14 -8.94 -0.12 0
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72029 48415732 1 BrO2N3C19H20 AB2C3D19E20 -17.89 3.15 -9.1 -0.32 0
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72030 48415733 1 N3O3C21H25 A3B3C21D25 -62.43 3.84 -8.38 -0.28 0
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72031 48415734 1 N3O3C20H23 A3B3C20D23 -52.78 6.98 -8.72 -0.28 0
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72032 48415735 1 ClOSN3C19H20 ABCD3E19F20 14.15 5.99 -8.67 -0.41 0
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72033 48415737 1 OF3N3C20H20 AB3C3D20E20 -149.92 6.18 -9.24 -0.68 0
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72034 48415738 1 ON3C20H23 AB3C20D23 8.63 2.24 -9.06 -0.23 0
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72035 48415739 1 N3O4C23H29 A3B4C23D29 -106.5 3.16 -8.64 -0.23 0
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72036 48415740 1 BrO2N3C18H18 AB2C3D18E18 -24.63 5.47 -9.13 -0.73 0
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72037 48415741 1 ClO2N3C18H18 AB2C3D18E18 -35.69 5.61 -8.96 -0.62 0
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72038 48415742 1 ON3C20H23 AB3C20D23 1.01 4.75 -9.09 -0.27 0
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72039 48415743 1 FON3C19H20 ABC3D19E20 -31.63 7.64 -9.14 -0.31 0
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72040 48415744 1 O2F3N3H18C19 A2B3C3D18E19 -180.8 6.74 -9.06 -0.64 0
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72041 48415745 1 O2N5C22H23 A2B5C22D23 0.25 4.58 -8.86 -1.03 0
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72042 48415746 1 O2N4H24C25 A2B4C24D25 5.65 1.32 -9.12 -0.52 0
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72043 48415747 1 O3N4C24H26 A3B4C24D26 -16.36 8.61 -9.12 -0.3 0
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72044 48415748 1 O3N4C22H26 A3B4C22D26 -63.48 4.46 -9.15 -0.33 0
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72045 48415749 1 O2N3C19H23 A2B3C19D23 -40.65 4.13 -8.88 -0.06 0
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72046 48415751 1 ON3C17H25 AB3C17D25 -33.91 3.3 -8.93 -0.11 0
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72047 48415752 1 O2N4H22C23 A2B4C22D23 23.55 2.16 -8.84 -0.69 0
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72048 48415753 1 O2N4C19H24 A2B4C19D24 -13.83 5.48 -8.67 -0.34 0
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72049 48415756 1 O2N4H24C25 A2B4C24D25 7.09 8.85 -8.89 -0.7 0
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72050 48415757 1 O2N4C21H30 A2B4C21D30 -76.13 5.72 -8.86 -0.04 0
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72051 48415758 1 OSN5C23H25 ABC5D23E25 47.73 5.33 -8.66 -1.34 0