List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
986 3621 1 NO2C7H8 AB2C7D8 -57.53 4.37 0.0 0.0 1
987 3624 1 N3H20C21 A3B20C21 69.06 2.98 0.0 0.0 1
988 3626 1 O2N4C7H16 A2B4C7D16 -86.13 4.11 -9.4 0.74 0
989 3627 1 ClN2C19H23 AB2C19D23 43.07 3.43 -8.78 -0.06 0
990 3628 1 NO9C29H39 AB9C29D39 -362.9 1.47 -8.61 -0.08 0
991 3630 1 ON2C15H20 AB2C15D20 2.93 8.1 -8.4 -0.47 0
992 3634 1 SN2O2C20H24 AB2C2D20E24 -45.38 4.32 -8.27 -0.78 0
993 3635 1 SN2O2C21H26 AB2C2D21E26 -55.13 3.83 -8.16 -0.63 0
994 3639 1 ClS2N3O4C7H8 AB2C3D4E7F8 -128.9 7.04 -9.93 -1.07 0
995 3643 1 O8C25H34 A8B25C34 -375.76 0.67 -9.8 -0.69 0
996 3645 1 PO8C21H31 AB8C21D31 -433.94 6.55 -9.77 -0.91 0
997 3646 1 NO3C12H15 AB3C12D15 -81.94 1.7 -8.52 0.19 0
998 3648 1 NO3C17H19 AB3C17D19 -88.04 5.68 -8.53 0.0 0
999 3649 2 NOC10H13 ABC10D13 -54.57 4.9 -8.72 -0.68 0
1000 3651 1 NOC9H13 ABC9D13 -35.64 1.17 -8.83 0.07 0
1001 3653 1 O4C27H40 A4B27C40 -225.83 2.72 -9.84 -0.06 0
1002 3654 1 ON4C16H16 AB4C16D16 53.46 2.48 -9.39 -0.78 0
1003 3655 1 ON2C13H14 AB2C13D14 -19.23 1.85 -8.6 -0.45 0
1004 3656 1 SN2O4C12H18 AB2C4D12E18 -165.81 3.87 -10.08 -0.71 0
1005 3657 1 CN2O2H4 AB2C2D4 -53.86 3.22 -10.55 0.03 0
1006 3658 1 ClN2O2C21H27 AB2C2D21E27 -44.55 2.27 -8.9 -0.21 0
1007 3659 1 N3O13C20H37 A3B13C20D37 -580.35 6.14 -9.39 -0.05 0
1008 3661 1 NO3C17H23 AB3C17D23 -122.34 2.97 -8.87 0.05 0
1009 3662 1 O4C35H52 A4B35C52 -190.42 4.7 -8.8 -0.28 0
1010 3663 2 O4H8C15 A4B8C15 -270.21 0.2 -8.38 -2.23 0