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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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382629 134973901 7 OC4H4 AB4C4 -199.62 5.31 -8.82 -0.92 0
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382630 134973902 7 OC4H4 AB4C4 -199.23 3.14 -8.63 -0.39 0
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382631 134973903 1 O7C16H20 A7B16C20 -272.31 6.36 -10.13 -0.47 0
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382632 134973904 1 SiO6C33H38 AB6C33D38 -214.99 5.26 -8.92 -0.45 0
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382633 134973905 1 SiO8C35H46 AB8C35D46 -317.87 7.68 -8.66 -0.48 0
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382634 134973906 1 SO13C45H60 AB13C45D60 -367.52 1.31 -8.74 -0.94 0
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382636 134973908 1 Si2O13C51H86 A2B13C51D86 -609.84 0.96 -8.81 -0.82 0
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382637 134973909 1 S2O5C23H32 A2B5C23D32 -192.86 4.28 -8.77 -0.33 0
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382638 134973910 1 O5C21H36 A5B21C36 -255.94 3.31 -9.16 0.99 0
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382639 134973913 1 N2O5C15H20 A2B5C15D20 -137.46 3.02 -9.93 -1.1 0
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382640 134973915 2 OC15H24 AB15C24 -157.72 2.86 -9.25 0.88 -2
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382641 134973916 1 YN4O4H26C31 AB4C4D26E31 78.05 9.48 0.0 0.0 0
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382642 134973918 1 O7H36C43 A7B36C43 -95.8 2.88 -9.04 -1.89 0
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382643 134973919 1 O7H14C16 A7B14C16 -223.73 3.93 -9.05 -1.85 0
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382644 134973920 1 O7H50C57 A7B50C57 -70.67 3.57 -8.38 0.02 0
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382645 134973921 1 O8H12C15 A8B12C15 -248.16 5.24 -9.02 -2.03 0
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382646 134973922 1 N2S2O3C14H14 A2B2C3D14E14 -68.73 1.85 -8.15 -0.64 0
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382647 134973923 1 SN2O3H20C26 AB2C3D20E26 -34.46 3.27 -8.17 -1.11 0
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382648 134973924 1 SnC26H50 AB26C50 -59.99 1.42 -8.75 0.7 0
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382649 134973925 1 IO2C7H9 AB2C7D9 -51.73 6.02 -9.77 -1.14 0
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382650 134973928 3 O3C8H8 A3B8C8 -260.46 8.73 -8.36 -1.8 0
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382651 134973929 1 O6C19H26 A6B19C26 -260.51 2.0 -9.83 -0.68 0
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382652 134973930 1 O5C19H26 A5B19C26 -222.75 1.24 -9.93 -0.78 0
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382653 134973931 2 O2C9H12 A2B9C12 -173.91 1.79 -9.82 -0.76 0
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382654 134973932 2 O3C9H11 A3B9C11 -247.87 2.14 -10.15 -0.95 0
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382655 134973933 1 O5C18H22 A5B18C22 -181.37 4.58 -9.82 -0.92 0
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382656 134973934 1 O5C18H22 A5B18C22 -197.02 2.73 -10.02 -0.99 0
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382657 134973936 1 NO6C29H31 AB6C29D31 -160.64 4.23 -8.41 -0.84 0
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382658 134973938 1 Si2O5C41H56 A2B5C41D56 -205.69 4.59 -8.87 0.14 0
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382659 134973939 1 O4C25H32 A4B25C32 -113.33 4.79 -8.35 -1.01 0
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382660 134973940 1 NOC20H27 ABC20D27 6.38 2.98 -8.56 0.18 0
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382661 134973943 1 NO6H19C21 AB6C19D21 -192.92 3.44 -9.09 -0.64 0
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382662 134973945 1 SF3N3O4C24H34 AB3C3D4E24F34 -337.73 7.13 -8.58 -0.93 0
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382663 134973949 1 O3C20H24 A3B20C24 -81.57 3.47 -9.24 0.39 0
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382664 134973950 1 O8C47H52 A8B47C52 -239.3 7.19 -8.79 -0.03 0
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382665 134973953 1 N6O8C47H50 A6B8C47D50 -86.94 7.53 -8.86 -0.3 0
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382666 134973954 1 BrSO3C19H19 ABC3D19E19 -86.65 3.1 -8.64 -1.02 0
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382667 134973958 1 NOH17C19 ABC17D19 5.67 5.18 -8.91 -0.24 0
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382668 134973959 1 BrNH16C19 ABC16D19 64.3 0.11 -9.4 -0.32 0
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382669 134973960 1 BrNH16C19 ABC16D19 55.38 3.84 -9.4 -0.43 0
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382670 134973961 1 SH22C24 AB22C24 56.38 1.08 -8.48 -0.62 0
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382671 134973964 1 ClSH9C13 ABC9D13 46.46 2.09 -8.65 -0.94 0
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382672 134973965 1 OSH18C26 ABC18D26 83.38 1.78 -8.36 -0.77 0
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382676 134973981 1 NOC30H39 ABC30D39 -17.47 5.06 -8.5 0.09 0
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382678 134973985 2 OC9H11 AB9C11 -43.61 4.14 -9.1 -0.46 0
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382680 134973990 2 NOC11H14 ABC11D14 -81.75 3.27 -8.89 -0.29 0
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382681 134973991 1 NSiO6C17H23 ABC6D17E23 -281.54 7.03 -9.72 -0.46 0
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382682 134973992 1 O2C21H24 A2B21C24 -52.12 2.12 -9.12 0.12 0
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382683 134973994 1 FC19H27 AB19C27 -67.43 1.68 -9.35 1.27 1
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382684 134973995 1 SN4O4C17H31 AB4C4D17E31 -165.55 4.97 0.0 0.0 0