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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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188558 77733884 1 ClN2O6C12H19 AB2C6D12E19 -298.73 6.91 -10.5 -0.5 0
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188559 77733885 2 NO3C6H9 AB3C6D9 -259.4 7.17 -10.29 -0.32 0
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188560 77734348 1 ON5C20H25 AB5C20D25 17.32 6.24 -8.32 -0.4 0
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188561 77734381 1 F2N2O3C15H20 A2B2C3D15E20 -201.76 4.91 -9.48 -0.43 0
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188562 77734396 1 O2N5C18H23 A2B5C18D23 -26.93 4.89 -9.54 -0.68 0
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188563 77734461 2 NO3C13H24 AB3C13D24 -354.45 4.47 -9.66 0.47 0
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188564 77735112 1 SiO2N5C24H49 AB2C5D24E49 -179.53 3.09 -9.36 0.47 0
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188565 77735223 1 ClO3N7H18C24 AB3C7D18E24 54.68 8.02 -8.69 -1.75 0
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188566 77735224 1 F3O4N5H14C24 A3B4C5D14E24 -114.61 8.35 -10.13 -1.66 0
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188567 77735476 1 BrON8H17C18 ABC8D17E18 133.67 7.98 -8.49 -1.26 0
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188568 77735721 1 BrN5O5H26C28 AB5C5D26E28 -84.76 3.75 -8.49 -1.1 0
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188569 77736204 1 O4H24C25 A4B24C25 -80.19 4.32 -8.82 -0.58 0
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188570 77736297 1 FN3O5C26H28 AB3C5D26E28 -229.89 9.03 -9.72 -0.54 0
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188571 77736298 1 ClSN2O4H19C22 ABC2D4E19F22 -108.38 2.46 -9.34 -1.07 0
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188572 77736299 1 SN2O4H22C23 AB2C4D22E23 -106.21 3.86 -9.3 -1.0 0
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188573 77736518 1 O2C17H22 A2B17C22 -90.22 4.78 -9.62 0.05 0
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188574 77736519 1 SN4O4H14C18 AB4C4D14E18 -49.31 3.19 -9.71 -1.61 0
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188575 77736520 1 SN3O4H15C19 AB3C4D15E19 -71.14 4.19 -9.68 -1.23 0
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188576 77736521 1 ClSN2O4H19C24 ABC2D4E19F24 -73.02 5.15 -9.44 -0.84 0
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188577 77736553 1 S2N3O4H15C18 A2B3C4D15E18 -69.85 3.48 -9.51 -1.21 0
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188578 77736751 2 O2C11H17 A2B11C17 -224.24 4.67 -9.61 0.63 0
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188579 77737301 2 NOC10H11 ABC10D11 -13.5 3.55 -8.82 -0.6 0
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188580 77737514 1 SF2N5O7C28H29 AB2C5D7E28F29 -288.06 15.47 -9.09 -1.06 0
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188581 77738047 1 N5O5C21H39 A5B5C21D39 -274.1 2.83 -9.32 0.25 0
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188582 77738188 1 N3O3C17H25 A3B3C17D25 -147.73 4.63 -8.63 -0.11 0
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188583 77738189 2 ClNOC9H13 ABCD9E13 -120.86 1.93 -8.74 -0.83 0
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188584 77738190 1 FNOSC24H24 ABCDE24F24 -10.64 1.73 -8.76 -0.94 1
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188585 77738191 1 N4O5C23H39 A4B5C23D39 -235.16 4.36 0.0 0.0 0
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188586 77738192 1 IO4N6C22H31 AB4C6D22E31 -102.4 7.49 -8.42 -1.24 0
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188587 77738352 1 FNO3H20C21 ABC3D20E21 -145.17 2.43 -9.11 -1.16 0
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188588 77739256 1 NPO8C14H18 ABC8D14E18 -392.79 6.8 -9.94 -0.75 0
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188589 77739295 1 FO5N6C29H37 AB5C6D29E37 -217.24 10.14 -8.68 -0.72 0
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188590 77739296 1 O2N3C23H25 A2B3C23D25 12.71 6.85 -8.68 -1.45 0
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188591 77739297 1 FON3C22H24 ABC3D22E24 -6.11 4.33 -8.85 -1.47 0
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188593 77739303 1 FN2O4C18H21 AB2C4D18E21 -157.16 2.63 -8.68 -0.45 0
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188594 77739977 1 Cl2N3O5C25H29 A2B3C5D25E29 -154.91 8.67 -8.81 -1.16 0
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188595 77740021 1 ClON2C18H19 ABC2D18E19 14.47 8.82 -9.56 -1.32 0
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188596 77740039 1 BrN3O6C31H36 AB3C6D31E36 -152.64 6.28 -8.7 -0.9 0
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188597 77740040 1 OSN2C20H20 ABC2D20E20 43.43 9.52 -8.76 -1.3 0
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188598 77740041 1 ClNSO6H34C37 ABCD6E34F37 -135.92 5.25 -9.52 -1.05 0
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188599 77740042 1 FSN3O4C23H30 ABC3D4E23F30 -181.62 8.1 -9.02 -0.29 0
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188600 77740043 1 F3N3O6C30H46 A3B3C6D30E46 -433.76 11.37 -9.33 -0.72 0
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188601 77740044 1 N3O6C26H29 A3B6C26D29 -142.98 6.71 -8.91 -1.16 0
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188602 77740045 1 ClNSO6C24H24 ABCD6E24F24 -199.96 5.49 -9.56 -0.79 0
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188603 77740673 1 O3N5H23C28 A3B5C23D28 16.09 4.76 -8.73 -1.09 0
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188604 77740737 1 SN2O2C14H16 AB2C2D14E16 -49.92 3.86 -8.46 -0.49 0
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188605 77740837 1 NSO5C19H23 ABC5D19E23 -164.69 4.2 -8.67 -0.14 0
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188606 77740838 1 NSO5C19H23 ABC5D19E23 -158.7 3.38 -8.78 -0.15 0
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188607 77740892 1 S2O3N4C25H28 A2B3C4D25E28 -30.96 3.56 -8.45 -1.14 0
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188608 77741045 1 FO4N5H24C30 AB4C5D24E30 -9.17 3.05 -9.28 -1.41 0