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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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65051 29204401 1 IN2O4C15H17 AB2C4D15E17 -74.33 5.68 -9.0 -0.8 0
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65052 29204403 1 IN2O4C15H17 AB2C4D15E17 -73.02 4.62 -9.18 -0.94 0
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65053 29204404 1 IN2O4C15H17 AB2C4D15E17 -75.31 4.05 -9.16 -0.93 0
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65054 29204406 1 ClION3C15H17 ABCD3E15F17 9.54 6.7 -8.8 -0.66 0
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65055 29204407 1 ClION3H17C19 ABCD3E17F19 40.84 6.69 -8.76 -0.64 0
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65056 29204408 1 ISN3O3H14C15 ABC3D3E14F15 -76.4 4.1 -9.05 -0.84 -1
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65057 29204409 1 ISN3O4H11C15 ABC3D4E11F15 0.24 5.97 0.0 0.0 0
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65058 29204410 1 ISN3O4H12C15 ABC3D4E12F15 -26.06 11.45 -8.73 -1.79 0
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65059 29204411 1 IN2O3H15C17 AB2C3D15E17 -54.2 4.49 -8.89 -0.72 0
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65060 29204412 1 INF2O2H12C15 ABC2D2E12F15 -130.28 3.16 -9.05 -0.85 0
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65061 29204413 1 IN2O3H13C18 AB2C3D13E18 -21.2 7.71 -8.83 -1.13 0
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65062 29204414 1 IN2O2C13H17 AB2C2D13E17 -72.42 5.95 -8.81 -0.66 0
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65063 29204415 1 ISN3O3H14C15 ABC3D3E14F15 -59.84 8.99 -8.76 -1.31 0
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65064 29204416 1 ISN3O3H16C18 ABC3D3E16F18 -25.2 9.66 -8.74 -1.47 0
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65065 29204417 1 FION3H15C18 ABCD3E15F18 3.22 3.91 -8.81 -0.88 0
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65066 29204418 1 IN2O3H13C16 AB2C3D13E16 -58.47 6.67 -8.96 -0.89 0
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65067 29204423 1 ClISN2O4H14C15 ABCD2E4F14G15 -71.27 5.3 -9.05 -1.46 0
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65068 29204424 1 ISN3O4C17H20 ABC3D4E17F20 -140.99 6.59 -9.0 -1.1 0
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65069 29204425 1 ISN3O4C17H20 ABC3D4E17F20 -139.84 5.22 -9.07 -0.87 0
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65070 29204426 1 N2O4C19H26 A2B4C19D26 -112.6 3.43 -8.63 -0.52 0
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65071 29204427 1 N2O4C19H26 A2B4C19D26 -108.53 3.89 -8.57 -0.86 0
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65072 29204428 1 N2O4C19H26 A2B4C19D26 -116.27 4.8 -8.83 -0.6 0
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65073 29204429 1 N2O4C19H26 A2B4C19D26 -112.98 4.11 -8.82 -0.6 0
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65074 29204430 1 SN3O3C19H23 AB3C3D19E23 -115.34 3.0 -8.81 -0.67 -1
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65075 29204431 1 SN3O4C19H20 AB3C4D19E20 -35.44 5.04 0.0 0.0 0
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65076 29204433 2 NOC9H12 ABC9D12 -47.71 2.1 -8.66 -0.38 0
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65077 29204434 1 NSO3C19H23 ABC3D19E23 -106.9 4.88 -8.53 -0.75 0
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65078 29204435 1 NO4C20H23 AB4C20D23 -125.95 5.36 -8.54 -0.45 0
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65079 29204437 1 N2O3C20H22 A2B3C20D22 -95.04 4.27 -8.49 -0.68 0
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65080 29204438 1 ClSN2O4C22H27 ABC2D4E22F27 -167.55 3.27 -8.65 -0.92 0
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65081 29204441 1 ClN2S2O5C21H27 AB2C2D5E21F27 -192.54 10.75 -8.92 -1.51 0
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65082 29204442 1 ClSN2O4C22H27 ABC2D4E22F27 -159.91 6.9 -8.6 -0.89 0
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65083 29204443 1 ClSN2O4C22H27 ABC2D4E22F27 -162.23 6.81 -8.76 -0.99 0
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65084 29204445 1 BrSN2O4C22H27 ABC2D4E22F27 -158.71 4.86 -8.54 -0.9 0
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65085 29204446 1 SN2O5C23H30 AB2C5D23E30 -191.8 7.71 -8.78 -0.64 0
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65086 29204448 1 SN3O4C22H25 AB3C4D22E25 -113.44 5.5 -9.27 -0.8 0
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65087 29204449 1 SN3O5C24H31 AB3C5D24E31 -182.81 6.67 -9.08 -0.55 0
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65088 29204451 1 SN3O5C26H33 AB3C5D26E33 -164.16 6.91 -9.0 -0.72 0
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65089 29204452 1 SN3O5C24H31 AB3C5D24E31 -175.56 6.32 -9.22 -0.59 0
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65090 29204453 1 ClSO3N4C24H27 ABC3D4E24F27 -59.78 12.15 -8.97 -0.79 0
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65091 29204454 1 SN4O5C22H26 AB4C5D22E26 -91.69 6.27 -9.16 -1.08 0
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65092 29204456 1 N2O3S3C19H28 A2B3C3D19E28 -126.97 5.11 -8.42 -1.09 0
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65093 29204457 1 N2O3S3C19H28 A2B3C3D19E28 -125.57 7.07 -8.42 -1.11 0
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65094 29204459 1 SN3O6C20H27 AB3C6D20E27 -173.55 5.28 -9.19 -1.06 0
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65095 29204461 1 SN3O6C20H27 AB3C6D20E27 -176.66 6.42 -9.47 -0.77 0
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65096 29204463 1 SO3N4C25H30 AB3C4D25E30 -66.41 9.63 -8.91 -0.4 0
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65097 29204466 1 SN4O4C19H22 AB4C4D19E22 -119.35 10.31 -9.11 -0.87 0
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65098 29204467 1 SN3O4C17H23 AB3C4D17E23 -154.78 6.59 -9.34 -0.57 0
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65099 29204468 1 S2O3N4C24H28 A2B3C4D24E28 -46.43 9.24 -8.77 -0.59 0
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65100 29204470 1 SN3O4C18H23 AB3C4D18E23 -102.95 6.7 -9.3 -0.78 0