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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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218583 85089645 1 ClF2N3O7H14C20 AB2C3D7E14F20 -328.67 10.83 -9.64 -1.42 0
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218584 85089649 1 BrSF3N3O3C17H19 ABC3D3E3F17G19 -212.94 4.08 -8.87 -1.87 0
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218585 85089650 1 IN2O3C21H27 AB2C3D21E27 -87.16 4.16 -8.58 -0.84 0
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218586 85089651 1 ISO4C19H31 ABC4D19E31 -194.95 5.12 -9.74 -0.82 0
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218587 85089652 1 FPN4O8C18H34 ABC4D8E18F34 -489.48 5.79 -8.63 -0.18 0
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218588 85089653 1 FPN3O8C12H19 ABC3D8E12F19 -468.77 6.43 -10.3 -0.34 0
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218589 85089654 1 F3O6C25H29 A3B6C25D29 -382.4 4.31 -9.94 -0.28 0
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218590 85089655 2 O3H13C15 A3B13C15 -166.78 9.78 -8.86 -0.8 0
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218591 85089656 2 O3H13C15 A3B13C15 -148.82 5.47 -9.4 0.0 0
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218592 85089657 1 N2O7C26H30 A2B7C26D30 -235.33 2.26 -9.06 -0.07 0
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218593 85089658 1 N2F3O4C25H33 A2B3C4D25E33 -338.22 4.68 -8.99 -0.98 0
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218594 85089660 1 PO9C22H43 AB9C22D43 -519.53 5.74 -9.91 -0.59 0
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218595 85089662 1 O7C27H46 A7B27C46 -362.52 1.73 -8.48 0.36 0
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218596 85089663 1 N2O4C29H42 A2B4C29D42 -172.87 3.17 -8.99 -0.27 0
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218597 85089664 1 PSN2O5C22H47 ABC2D5E22F47 -340.78 13.1 -8.22 -0.2 1
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218598 85089665 1 PSN2O5C22H48 ABC2D5E22F48 -327.43 14.33 0.0 0.0 0
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218599 85089666 1 O3C32H50 A3B32C50 -210.77 4.47 -9.37 0.27 0
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218600 85089670 1 SBr2N3C19H21 AB2C3D19E21 60.76 2.32 -8.0 -0.54 0
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218601 85089671 1 BrN4O4H19C22 AB4C4D19E22 31.57 5.69 -9.4 -2.31 1
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218602 85089672 1 BrFSN2O4C20H21 ABCD2E4F20G21 -177.91 4.23 0.0 0.0 0
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218603 85089673 1 OSnC25H48 ABC25D48 -104.71 3.08 -9.06 0.39 0
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218604 85089674 1 FN3O4H20C28 AB3C4D20E28 -53.48 3.93 -8.83 -2.07 0
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218605 85089675 1 BrSiO2C26H31 ABC2D26E31 -94.43 5.01 -9.18 -0.81 0
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218606 85089677 1 N3O6C26H33 A3B6C26D33 -243.56 1.42 -9.3 -0.26 0
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218607 85089678 1 N5O5C25H33 A5B5C25D33 -196.75 4.95 -8.85 0.11 0
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218608 85089679 1 SO4N5C24H29 AB4C5D24E29 -80.29 8.08 -8.28 -1.56 0
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218609 85089682 1 BrON7C22H26 ABC7D22E26 51.04 2.83 -8.77 -1.04 0
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218610 85089683 4 O2H5C7 A2B5C7 -228.1 6.85 -8.49 -0.75 0
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218611 85089686 1 SN2O8C22H32 AB2C8D22E32 -368.07 4.88 -9.61 -0.48 0
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218612 85089688 1 O9C25H40 A9B25C40 -387.64 6.36 -9.58 0.43 0
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218613 85089689 1 SiO7C26H32 AB7C26D32 -224.13 4.04 -8.72 -1.38 0
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218614 85089691 2 O4C13H22 A4B13C22 -395.79 3.36 -9.84 0.42 0
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218615 85089692 1 N4O4C27H40 A4B4C27D40 -192.37 3.14 -9.24 0.34 0
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218616 85089695 1 OSN2C31H36 ABC2D31E36 32.97 1.9 -7.84 -0.59 0
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218617 85089696 1 Si2O5C25H48 A2B5C25D48 -340.68 2.51 -8.78 0.55 0
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218618 85089697 1 ClFPN2O5C22H27 ABCD2E5F22G27 -282.4 7.36 -9.35 -0.63 0
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218619 85089700 1 NS2F3O8C17H18 AB2C3D8E17F18 -382.45 3.73 -9.44 -1.77 0
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218620 85089701 1 N3O6C27H31 A3B6C27D31 -195.08 9.77 -7.97 -0.84 0
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218621 85089702 1 NSO8H23C24 ABC8D23E24 -192.39 14.04 -9.7 -1.16 0
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218622 85089707 1 N7C30H31 A7B30C31 183.82 8.46 -8.7 -0.58 0
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218623 85089712 1 O8C27H34 A8B27C34 -188.84 4.07 -9.22 -0.83 0
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218624 85089713 1 N8C29H30 A8B29C30 188.16 3.47 -9.06 -0.77 0
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218625 85089714 1 SN2O3C29H30 AB2C3D29E30 -31.35 6.33 -8.74 -0.88 0
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218626 85089715 1 O3N6C26H42 A3B6C26D42 -145.65 6.53 -8.65 -0.18 0
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218627 85089717 1 O4C31H50 A4B31C50 -229.73 3.61 -8.71 0.15 0
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218628 85089719 1 ClFN2O5H24C25 ABC2D5E24F25 -215.72 6.93 -9.01 -0.93 0
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218629 85089720 1 NO2F6C25H27 AB2C6D25E27 -369.35 4.83 -9.0 -1.09 0
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218630 85089722 1 O4N7C25H31 A4B7C25D31 -111.92 9.32 -8.42 -1.07 0
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218631 85089723 1 F2N3O4C26H31 A2B3C4D26E31 -230.63 5.21 -9.64 -1.28 0
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218632 85089724 1 NSiO8C23H41 ABC8D23E41 -318.38 7.2 -8.89 -1.15 0