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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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13703 397055 1 ClO2S2N3C17H18 AB2C2D3E17F18 -21.65 4.72 -8.98 -0.98 0
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13704 397064 1 ON8C11H18 AB8C11D18 54.84 7.39 -8.59 -0.29 0
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13705 397068 1 S2N3O4F6C14H15 A2B3C4D6E14F15 -380.64 6.7 -8.59 -1.4 0
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13706 397092 1 N2O3C20H22 A2B3C20D22 -97.22 8.82 -8.93 -1.28 0
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13707 397095 2 ClNOH6C10 ABCD6E10 4.59 2.6 -8.49 -1.9 0
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13708 397098 1 FN2O2H17C23 AB2C2D17E23 -13.56 4.15 -8.9 -1.36 0
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13709 397099 1 N2O2F3H17C24 A2B2C3D17E24 -129.14 4.31 -9.24 -1.41 0
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13710 397100 1 N2O2F3H17C24 A2B2C3D17E24 -129.3 7.0 -9.25 -1.47 0
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13711 397103 1 ON3C13H13 AB3C13D13 9.37 5.27 -8.8 0.03 0
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13712 397108 1 ON3H9C14 AB3C9D14 170.28 8.69 -8.71 -1.75 0
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13713 397130 1 PSN6O11C49H83 ABC6D11E49F83 -622.99 9.19 -9.51 -0.99 0
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13714 397139 1 S2N3O9C37H37 A2B3C9D37E37 -238.22 5.3 -8.49 -0.72 0
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13715 397151 1 OSCl2N2H6C10 ABC2D2E6F10 33.32 3.46 -9.57 -1.54 0
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13716 397166 1 N3O4C23H29 A3B4C23D29 -173.09 4.8 -8.46 -0.06 0
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13717 397168 1 N4O4C29H34 A4B4C29D34 -146.6 1.01 -8.54 -0.15 0
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13718 397169 1 N3O3C25H27 A3B3C25D27 -80.58 3.44 -8.56 -0.19 0
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13719 397189 1 SN2O4C20H36 AB2C4D20E36 -245.9 4.32 -8.7 0.39 0
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13720 397217 1 ClS2N4O4H19C26 AB2C4D4E19F26 3.62 6.92 -8.8 -1.14 0
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13721 397223 1 ClS3N4O4H17C24 AB3C4D4E17F24 8.51 6.63 -8.84 -1.28 0
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13722 397225 1 BrS3N4O4H19C26 AB3C4D4E19F26 -7.71 6.1 -8.98 -1.16 0
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13723 397226 1 BrS3N4O4H19C26 AB3C4D4E19F26 -7.55 3.72 -8.96 -1.09 0
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13724 397227 1 S3N4O5H20C26 A3B4C5D20E26 -54.4 5.47 -8.66 -1.0 0
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13725 397229 1 S3N4O5H22C27 A3B4C5D22E27 -52.85 6.49 -8.54 -0.95 0
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13726 397247 1 S3N4O4H16C19 A3B4C4D16E19 -60.7 4.21 -9.02 -0.89 0
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13727 397249 1 ClOS2N4H15C19 ABC2D4E15F19 59.14 2.32 -8.8 -0.81 0