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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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382899 134974331 1 O5C23H34 A5B23C34 -259.57 4.19 -9.6 0.73 1
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382900 134974332 1 N2H29C31 A2B29C31 126.08 2.28 0.0 0.0 0
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382901 134974333 1 BNSiO4C21H34 ABCD4E21F34 -114.79 4.32 -7.88 0.24 0
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382902 134974334 1 ON4C38H40 AB4C38D40 173.48 4.24 -7.63 -0.93 0
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382903 134974335 1 O2N4C29H34 A2B4C29D34 3.24 5.74 -8.47 -1.48 0
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382904 134974336 1 O2N4C29H34 A2B4C29D34 1.14 5.55 -8.23 -1.48 -1
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382906 134974339 1 OC17H24 AB17C24 -42.24 2.37 -8.86 0.52 0
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382907 134974340 1 NO2S2H23C24 AB2C2D23E24 -9.25 2.17 -8.69 -0.86 0
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382909 134974344 1 ClHgO4C24H27 ABC4D24E27 -59.63 2.04 -9.57 -0.67 0
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382910 134974345 1 BrIOC10H12 ABCD10E12 -12.02 3.18 -9.77 -2.03 0
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382911 134974348 1 NO6C20H21 AB6C20D21 -135.21 5.16 -8.66 -0.68 0
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382912 134974349 1 NO4C18H19 AB4C18D19 -101.18 1.52 -8.23 0.12 0
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382913 134974351 1 IO4C11H15 AB4C11D15 -155.48 4.41 -10.12 -1.28 0
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382915 134974354 1 S2O6C14H19 A2B6C14D19 -230.44 2.55 0.0 0.0 0
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382916 134974355 1 NSiO4C27H41 ABC4D27E41 -242.39 1.69 -8.89 -0.05 0
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382917 134974356 1 NOSiC19H35 ABCD19E35 -130.8 1.85 -8.77 1.32 0
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382918 134974357 1 INOSiC19H34 ABCDE19F34 -14.03 1.81 -8.74 -0.57 0
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382919 134974358 1 N2O3H12C15 A2B3C12D15 -49.66 8.91 -8.15 -1.01 0
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382920 134974359 1 NOSH15C22 ABCD15E22 48.7 5.07 -8.85 -1.02 0
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382921 134974360 2 SO2H16C17 AB2C16D17 -1.13 2.6 -8.32 -0.95 0
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382922 134974361 1 O3C19H30 A3B19C30 -126.39 6.03 -9.07 0.56 0
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382923 134974362 1 NS2O3H19C22 AB2C3D19E22 -8.48 3.73 -8.5 -0.54 0
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382924 134974363 2 O2C9H17 A2B9C17 -210.91 3.8 -9.33 1.23 0
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382925 134974364 1 O5C21H34 A5B21C34 -242.0 7.34 -9.29 -0.16 0
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382926 134974365 1 O3C19H30 A3B19C30 -126.05 6.66 -9.29 0.28 0
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382927 134974367 1 SN2C21H22 AB2C21D22 63.05 5.09 -8.15 -0.7 0
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382928 134974368 1 N3H9C13 A3B9C13 107.02 5.16 -9.64 -1.05 0
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382929 134974369 1 NO6H25C28 AB6C25D28 -99.0 2.59 -9.33 -1.47 0
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382930 134974371 1 NOSiC23H33 ABCD23E33 -53.87 1.69 -8.85 0.34 0
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382931 134974373 2 O2H9C12 A2B9C12 -54.15 2.38 -9.77 -0.9 0
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382932 134974374 1 O5C14H24 A5B14C24 -265.52 1.7 -10.09 1.47 0
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382933 134974375 1 O3C9H10 A3B9C10 -98.19 5.13 -10.12 -0.73 0
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382934 134974376 2 SiO2N4C14H22 AB2C4D14E22 -113.46 7.06 -8.81 -1.15 0
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382935 134974377 1 NaSN3H4O4C7 ABC3D4E4F7 -112.59 6.39 -9.68 -1.39 0
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382936 134974379 2 O4C17H21 A4B17C21 -266.68 6.89 -8.67 -0.32 0
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382937 134974380 1 O7C34H44 A7B34C44 -229.18 5.05 -8.66 0.17 0
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382938 134974381 2 O3C14H16 A3B14C16 -195.39 1.4 -9.07 -0.21 0
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382939 134974382 1 O5C24H28 A5B24C28 -158.59 4.47 -9.2 0.26 0
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382940 134974383 1 SiO5C24H40 AB5C24D40 -276.09 3.07 -8.61 -0.14 0
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382941 134974385 1 Si2O3C26H50 A2B3C26D50 -262.58 1.01 -8.81 0.58 0
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382942 134974386 1 SiN2O3C16H24 AB2C3D16E24 -109.36 1.69 -9.08 -0.08 0
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382943 134974388 1 NO2H17C21 AB2C17D21 -12.11 4.82 -8.75 -0.71 0
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382944 134974389 1 ION2H21C22 ABC2D21E22 59.18 5.52 -8.43 -0.82 0
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382945 134974391 1 NOH19C26 ABC19D26 53.65 3.29 -8.72 -0.83 0
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382946 134974392 1 ClNOH14C20 ABCD14E20 23.8 4.26 -8.78 -0.96 1
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382947 134974393 1 NSO2C11H14 ABC2D11E14 -32.19 5.25 0.0 0.0 0
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382948 134974394 1 NSO2C11H13 ABC2D11E13 -55.61 4.97 -9.17 -0.5 0
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382949 134974397 1 BrO15C25H35 AB15C25D35 -694.08 4.0 -10.33 -0.57 0
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382950 134974398 1 NO3C13H23 AB3C13D23 -135.76 1.77 -9.72 0.58 1
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382951 134974399 1 SiN2O3C41H57 AB2C3D41E57 -153.35 4.04 0.0 0.0 0