List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
69001 46515100 1 O2N3C23H23 A2B3C23D23 -26.58 3.51 -8.7 -0.06 0
69002 46515101 1 O4N5H23C25 A4B5C23D25 -103.86 3.9 -8.9 -1.07 0
69003 46515102 1 N3O3C25H35 A3B3C25D35 -124.24 8.64 -8.69 -0.18 0
69004 46515105 1 SN2F3O3H13C17 AB2C3D3E13F17 -221.4 4.29 -9.28 -1.04 0
69005 46515153 1 N2O3C17H22 A2B3C17D22 -106.2 4.52 -8.95 -0.46 0
69006 46515154 1 NSO2F3H12C14 ABC2D3E12F14 -197.15 1.28 -9.14 -0.9 0
69007 46515156 1 N2F3O3S3C18H19 A2B3C3D3E18F19 -238.14 8.55 -8.87 -1.31 0
69008 46515316 1 N3O3S3C24H25 A3B3C3D24E25 -29.65 4.59 -8.69 -1.31 0
69009 46515442 1 N2O3C25H36 A2B3C25D36 -103.61 1.98 -8.62 0.31 0
69010 46515449 1 ClN2O3C23H29 AB2C3D23E29 -112.59 6.19 -8.91 -0.2 0
69011 46515521 1 SN2O5C26H26 AB2C5D26E26 -131.48 2.0 -8.83 -1.24 0
69012 46515542 1 BrN2O4C18H19 AB2C4D18E19 -109.69 3.7 -8.56 -0.6 0
69013 46515543 1 ClO2N4C23H25 AB2C4D23E25 -17.28 6.2 -8.57 -0.64 0
69014 46515546 1 FNSO3C18H18 ABCD3E18F18 -120.91 1.51 -8.44 -0.49 0
69015 46515551 1 N2O4C19H22 A2B4C19D22 -118.83 5.22 -8.58 -0.54 0
69016 46515603 1 FN6H21C25 AB6C21D25 132.2 7.05 -9.06 -0.79 0
69017 46515641 1 SO2N5C9H13 AB2C5D9E13 -42.63 6.19 -8.63 0.03 0
69018 46515643 1 SO2N5H21C24 AB2C5D21E24 51.43 4.29 -9.14 -1.65 0
69019 46515644 1 N2O3C18H26 A2B3C18D26 -127.66 1.65 -9.58 -0.38 0
69020 46515659 1 N3O4C23H29 A3B4C23D29 -101.46 5.05 -8.51 0.2 0
69021 46515660 1 O3N5C18H31 A3B5C18D31 -127.68 8.48 -9.34 0.48 0
69022 46515661 1 O3N5C15H25 A3B5C15D25 -103.7 6.14 -9.08 0.11 0
69023 46515671 1 N2O2C19H30 A2B2C19D30 -121.88 0.97 -9.36 0.03 0
69024 46515755 1 N2O3C18H26 A2B3C18D26 -133.82 1.82 -8.82 -0.4 0
69025 46515756 1 FN3O3C18H24 AB3C3D18E24 -176.46 2.19 -9.86 -0.39 0
69026 46515757 1 N2O3C19H30 A2B3C19D30 -151.1 4.83 -9.38 -0.44 0
69027 46515873 1 N3O4C23H29 A3B4C23D29 -108.6 3.01 -8.92 -0.24 0
69028 46515884 1 ClFN3O3C22H25 ABC3D3E22F25 -125.46 4.85 -8.95 -0.5 0
69029 46515885 1 SO3N4C26H26 AB3C4D26E26 -23.47 6.66 -8.88 -1.04 0
69030 46515904 1 SN2O3C16H26 AB2C3D16E26 -146.41 1.99 -9.14 -0.24 0
69031 46515935 1 ClON3H20C23 ABC3D20E23 34.36 2.39 -8.55 -0.57 0
69032 46516043 1 O3N6C22H32 A3B6C22D32 -68.51 0.65 -9.05 -0.64 0
69033 46516044 1 N3O5C22H27 A3B5C22D27 -146.55 3.92 -8.18 -0.22 0
69034 46516318 1 FO3N5C25H30 AB3C5D25E30 -129.34 1.68 -8.54 -0.4 0
69035 46516386 1 FOSN7C25H26 ABCD7E25F26 46.54 4.69 -8.87 -1.23 0
69036 46516410 1 N2O6H18C19 A2B6C18D19 -115.39 6.5 -9.43 -1.32 0
69037 46516430 2 ON3C11H12 AB3C11D12 -5.49 7.04 -8.93 -0.57 0
69038 46516434 1 FN3O6C25H28 AB3C6D25E28 -206.72 4.61 -9.07 -0.82 0
69039 46516445 2 ClN2O2C9H9 AB2C2D9E9 -71.09 1.1 -9.1 -1.28 0
69040 46516466 1 ClFO3N5H21C23 ABC3D5E21F23 -100.24 2.83 -9.5 -0.47 0
69041 46516492 1 FO3N4C23H25 AB3C4D23E25 -130.18 3.18 -8.86 -0.4 0
69042 46516529 1 OS2F3N3H18C22 AB2C3D3E18F22 -101.12 5.2 -9.1 -1.54 0
69043 46516544 1 O3N4C22H24 A3B4C22D24 -40.98 3.7 -9.07 -0.24 0
69044 46516554 2 ON2C10H10 AB2C10D10 10.12 8.94 -8.94 -0.57 0
69045 46516555 1 ClSO2N4H19C22 ABC2D4E19F22 23.89 5.79 -9.0 -1.32 0
69046 46516556 1 NF3O4C21H22 AB3C4D21E22 -258.14 6.39 -8.68 -0.28 0
69047 46516655 1 N3O4C17H23 A3B4C17D23 -152.32 7.35 -8.12 0.24 0
69048 46516656 1 N2F3O6H17C21 A2B3C6D17E21 -275.04 6.52 -9.04 -1.46 0
69049 46516657 1 FOSN5H20C21 ABCD5E20F21 56.55 5.54 -9.25 -1.02 0
69050 46516664 1 FOSN4H17C20 ABCD4E17F20 47.04 3.88 -9.1 -1.12 0