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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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233641 91147156 1 FO6N9H28C31 AB6C9D28E31 -116.4 1.76 -8.29 -1.4 0
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233642 91147200 1 SB2N4O10C44H50 AB2C4D10E44F50 -431.9 2.59 -8.78 -2.0 0
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233643 91147311 1 ClSO2N3C25H26 ABC2D3E25F26 10.42 6.03 -9.06 -0.93 0
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233644 91147360 1 NO7C36H49 AB7C36D49 -277.74 1.55 -8.49 -0.26 0
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233645 91147426 1 N2O4C25H32 A2B4C25D32 -175.24 7.38 -8.24 -0.85 0
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233646 91147453 1 NSO7C37H45 ABC7D37E45 -230.36 1.02 -8.33 -0.37 0
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233647 91147549 1 SiN3O4C20H27 AB3C4D20E27 -173.61 2.53 -9.05 -1.26 0
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233648 91147576 1 F3O3N5H18C20 A3B3C5D18E20 -188.25 5.46 -8.81 -0.86 0
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233649 91147642 1 S2N5O9C13H13 A2B5C9D13E13 -170.49 3.3 -9.3 -1.84 0
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233650 91147646 1 SN2O4H16C21 AB2C4D16E21 -67.21 6.33 -9.27 -2.04 0
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233651 91147726 1 N5O7C36H47 A5B7C36D47 -262.23 10.97 -8.79 -0.34 0
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233652 91147939 1 N3O3C32H39 A3B3C32D39 -18.16 4.33 -8.35 -0.51 0
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233654 91148109 1 ON2F4C30H30 AB2C4D30E30 -165.53 2.07 -8.58 -0.94 0
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233655 91148150 1 O2F3N3H26C27 A2B3C3D26E27 -150.54 7.05 -8.9 -0.94 0
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233656 91148151 1 N5H23C25 A5B23C25 172.21 1.23 -8.8 -1.5 0
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233657 91148216 1 SF3N5O10C40H76 AB3C5D10E40F76 -691.48 8.72 -9.36 -0.07 0
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233658 91148249 1 N10C25H36 A10B25C36 99.63 2.84 -8.02 -0.44 0
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233659 91148254 1 ClNF3O3C25H25 ABC3D3E25F25 -252.47 4.59 -9.2 -1.23 0
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233660 91148341 1 O3N4C29H32 A3B4C29D32 -21.06 1.04 -8.09 -0.88 0
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233661 91148342 1 N3O4C21H29 A3B4C21D29 -94.79 4.29 -8.8 -0.45 0
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233662 91148343 2 SF2N2O2C15H15 AB2C2D2E15F15 -270.22 7.07 -9.51 -1.1 0
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233663 91148344 1 ClNO5H16C21 ABC5D16E21 -61.62 6.59 -9.74 -1.54 0
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233664 91148371 1 P2S2N4O7C12H16 A2B2C4D7E12F16 -173.66 7.89 -8.68 -1.3 0
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233665 91148445 1 FO4N5C24H26 AB4C5D24E26 -105.78 2.31 -8.87 -0.48 0
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233666 91148446 1 ClSN3O5C27H30 ABC3D5E27F30 -143.26 4.56 -8.64 -0.99 0
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233667 91148447 1 ON8C40H40 AB8C40D40 141.97 9.16 -8.84 -0.94 0
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233668 91148448 1 N3O5C15H29 A3B5C15D29 -233.14 6.55 -9.22 -0.53 0
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233669 91148449 2 ON3C13H19 AB3C13D19 -55.35 2.8 -8.56 -0.53 0
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233671 91559173 1 N2O7H28C32 A2B7C28D32 -137.64 3.49 -8.39 -1.09 1
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233672 91560854 1 N5C35H76 A5B35C76 -62.25 3.61 0.0 0.0 0
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233673 91561458 1 NPO8H18C22 ABC8D18E22 -313.03 4.94 -9.32 -0.91 0
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233674 91561466 2 NOF6C9H11 ABC6D9E11 -728.69 6.1 -10.22 -0.45 0
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233675 91561558 1 O8C17H18 A8B17C18 -260.59 6.28 -8.67 -0.7 0
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233676 91561695 1 O2P2C23H36 A2B2C23D36 -184.48 2.72 -9.26 -0.07 0
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233677 91562077 1 BNO6H8C10 ABC6D8E10 -273.11 3.19 -9.98 -1.49 1
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233678 91562346 1 ON4C21H25 AB4C21D25 113.82 2.98 0.0 0.0 0
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233679 91563099 1 C19H32 A19B32 -11.97 1.44 -8.18 -0.12 0
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233680 91563522 1 O4C19H30 A4B19C30 -158.29 3.54 -9.23 0.15 0
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233681 91762791 1 FON6C19H25 ABC6D19E25 -9.11 6.62 -9.43 -0.32 0
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233682 92091370 1 FN2O2C18H19 AB2C2D18E19 -90.78 5.7 -9.2 -0.28 0
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233683 92091374 1 N2F3O3H17C18 A2B3C3D17E18 -237.43 6.41 -9.29 -0.55 0
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233684 92092847 1 ON5H15C20 AB5C15D20 93.03 2.58 -10.05 -1.56 0
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233685 92092850 1 OSN4H14C19 ABC4D14E19 82.63 1.32 -9.35 -1.39 0
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233686 92092856 1 N3O3H19C20 A3B3C19D20 -22.87 5.08 -8.99 -0.55 0
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233687 92092858 1 OSN3H19C20 ABC3D19E20 46.93 7.48 -9.24 -0.53 0
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233688 92092872 1 SO3N4C18H22 AB3C4D18E22 -73.63 2.83 -9.69 -0.66 0
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233689 92092874 1 SN3O3H19C20 AB3C3D19E20 -34.12 3.67 -10.07 -0.78 0
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233690 92092881 1 O3N4H22C23 A3B4C22D23 -34.79 5.71 -8.52 -0.65 0
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233691 92092882 1 ClO2N4H17C22 AB2C4D17E22 58.43 3.72 -9.59 -0.87 0
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233692 92092887 1 O3N5H23C24 A3B5C23D24 19.84 0.62 -8.24 -0.66 0