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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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960 3586 4 OC5H8 AB5C8 -155.05 4.23 -9.64 0.48 0
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961 3588 1 N3O6C28H31 A3B6C28D31 -175.26 3.87 -10.5 -1.2 0
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962 3589 1 H5Cl7C10 A5B7C10 -0.07 3.2 -9.76 -0.65 0
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963 3590 1 NOC8H19 ABC8D19 -89.48 3.18 -9.32 2.9 0
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964 3592 1 NO5C21H23 AB5C21D23 -166.66 2.66 -8.74 -0.06 0
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965 3593 2 O3H7C8 A3B7C8 -213.63 4.68 -8.94 -0.62 0
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966 3594 1 O15C28H34 A15B28C34 -611.43 5.24 -8.98 -0.65 0
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967 3595 1 SN3O4C19H22 AB3C4D19E22 -72.36 4.07 0.0 0.0 -1
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968 3596 1 SN3O4C19H23 AB3C4D19E23 -135.52 5.64 -9.57 -0.52 0
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969 3597 1 O6C29H44 A6B29C44 -314.82 2.95 -9.47 0.19 0
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970 3598 1 O2Cl6H6C13 A2B6C6D13 -92.24 0.45 -9.29 -0.95 0
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971 3600 1 NPO4C21H47 ABC4D21E47 -235.55 3.96 0.0 0.0 1
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972 3601 2 NC18H21 AB18C21 116.57 15.84 -6.17 -1.33 2
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973 3602 1 NOSiC20H33 ABCD20E33 -106.63 1.6 -8.38 0.37 0
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974 3605 1 SP3N7O17C27H46 AB3C7D17E27F46 -895.59 1.29 -9.26 -0.72 0
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975 3607 3 NC7H15 AB7C15 -66.88 2.3 -8.3 2.61 0
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976 3608 1 N2O3C12H16 A2B3C12D16 -133.75 2.05 -9.86 -0.59 0
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977 3609 2 NO3C11H16 AB3C11D16 -238.5 5.55 -8.78 -0.12 0
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978 3611 2 OC5H6 AB5C6 -15.49 3.97 -9.34 -1.06 0
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979 3612 1 SN13O15C46H77 AB13C15D46E77 -706.74 11.94 -8.75 -0.37 0
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980 3613 1 O5H10C13 A5B10C13 -137.72 7.07 -9.06 -1.21 0
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981 3614 1 N3C6H11 A3B6C11 26.28 4.1 -9.03 0.8 0
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982 3616 2 NOC5H10 ABC5D10 -128.51 1.26 -9.74 1.21 0
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984 3618 1 NSO4H19C22 ABC4D19E22 -89.49 2.84 -9.46 -0.96 0
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985 3620 1 NO2C7H7 AB2C7D7 -36.23 10.41 -9.98 -1.49 0
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986 3621 1 NO2C7H8 AB2C7D8 -57.53 4.37 0.0 0.0 1
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987 3624 1 N3H20C21 A3B20C21 69.06 2.98 0.0 0.0 1
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988 3626 1 O2N4C7H16 A2B4C7D16 -86.13 4.11 -9.4 0.74 0
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989 3627 1 ClN2C19H23 AB2C19D23 43.07 3.43 -8.78 -0.06 0
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990 3628 1 NO9C29H39 AB9C29D39 -362.9 1.47 -8.61 -0.08 0
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991 3630 1 ON2C15H20 AB2C15D20 2.93 8.1 -8.4 -0.47 0
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992 3634 1 SN2O2C20H24 AB2C2D20E24 -45.38 4.32 -8.27 -0.78 0
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993 3635 1 SN2O2C21H26 AB2C2D21E26 -55.13 3.83 -8.16 -0.63 0
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994 3639 1 ClS2N3O4C7H8 AB2C3D4E7F8 -128.9 7.04 -9.93 -1.07 0
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995 3643 1 O8C25H34 A8B25C34 -375.76 0.67 -9.8 -0.69 0
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996 3645 1 PO8C21H31 AB8C21D31 -433.94 6.55 -9.77 -0.91 0
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997 3646 1 NO3C12H15 AB3C12D15 -81.94 1.7 -8.52 0.19 0
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998 3648 1 NO3C17H19 AB3C17D19 -88.04 5.68 -8.53 0.0 0
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999 3649 2 NOC10H13 ABC10D13 -54.57 4.9 -8.72 -0.68 0
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1000 3651 1 NOC9H13 ABC9D13 -35.64 1.17 -8.83 0.07 0
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1001 3653 1 O4C27H40 A4B27C40 -225.83 2.72 -9.84 -0.06 0
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1002 3654 1 ON4C16H16 AB4C16D16 53.46 2.48 -9.39 -0.78 0
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1003 3655 1 ON2C13H14 AB2C13D14 -19.23 1.85 -8.6 -0.45 0
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1004 3656 1 SN2O4C12H18 AB2C4D12E18 -165.81 3.87 -10.08 -0.71 0
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1005 3657 1 CN2O2H4 AB2C2D4 -53.86 3.22 -10.55 0.03 0
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1006 3658 1 ClN2O2C21H27 AB2C2D21E27 -44.55 2.27 -8.9 -0.21 0
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1007 3659 1 N3O13C20H37 A3B13C20D37 -580.35 6.14 -9.39 -0.05 0
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1008 3661 1 NO3C17H23 AB3C17D23 -122.34 2.97 -8.87 0.05 0
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1009 3662 1 O4C35H52 A4B35C52 -190.42 4.7 -8.8 -0.28 0
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1010 3663 2 O4H8C15 A4B8C15 -270.21 0.2 -8.38 -2.23 0