List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
380978 134971594 1 SiO21H78C88 AB21C78D88 -658.15 6.03 -8.69 -0.7 0
380979 134971596 1 O19H54C68 A19B54C68 -572.68 1.86 -9.81 -0.7 0
380980 134971597 1 SiO3C22H32 AB3C22D32 -141.72 4.96 -9.11 0.06 0
380981 134971598 1 PSN2C16H32 ABC2D16E32 -84.53 5.05 0.0 0.0 0
380982 134971599 1 O4C11H12 A4B11C12 -150.31 1.32 -8.82 -0.35 0
380984 134971601 1 NOC20H25 ABC20D25 -23.42 3.98 -9.19 -0.1 0
380985 134971602 1 NO4C22H31 AB4C22D31 -149.24 5.83 -8.88 -0.15 0
380986 134971603 1 OCl2N3H13C16 AB2C3D13E16 61.28 12.14 -8.46 -1.81 0
380987 134971604 1 NO3C18H21 AB3C18D21 -74.91 3.75 -8.34 0.13 0
380988 134971605 1 NOC18H21 ABC18D21 -19.57 4.2 -8.95 0.23 -2
380989 134971606 1 NC16H17 AB16C17 136.35 2.9 -8.45 -0.43 0
380990 134971608 1 NC13H15 AB13C15 60.97 2.79 -7.53 -0.2 0
380991 134971609 1 NO5C12H15 AB5C12D15 -111.28 7.26 -10.21 -1.34 0
380992 134971612 1 SO3C22H24 AB3C22D24 -71.28 6.03 -8.22 -0.02 0
380993 134971613 1 NSO6C27H29 ABC6D27E29 -191.25 9.22 -8.01 -1.64 0
380994 134971616 1 OSN4H8C10 ABC4D8E10 63.4 8.11 -9.45 -1.48 0
380995 134971617 1 NaO4C12H17 AB4C12D17 -244.28 6.23 -9.24 0.27 0
380996 134971618 2 O2C6H9 A2B6C9 -189.23 5.6 -10.15 -0.3 0
380997 134971619 1 NO5C17H31 AB5C17D31 -253.48 1.67 -10.03 0.24 0
380998 134971620 1 SiO7C39H58 AB7C39D58 -360.91 3.0 -8.89 0.19 0
380999 134971621 1 O5H14C15 A5B14C15 -137.33 7.04 -9.8 -0.94 0
381000 134971623 2 NO2H6C9 AB2C6D9 -36.92 4.92 -9.02 -2.06 0
381001 134971624 1 ClISN2O3H12C20 ABCD2E3F12G20 11.59 3.86 -9.05 -1.49 0
381002 134971625 1 ON5H19C26 AB5C19D26 150.19 7.65 -9.17 -1.3 0
381003 134971626 1 NO2C14H21 AB2C14D21 -108.58 3.8 -8.91 -0.36 0
381004 134971627 1 NSO5C16H23 ABC5D16E23 -200.52 7.46 -9.06 -0.2 0
381005 134971628 1 NOF2H15C21 ABC2D15E21 -62.11 4.75 -9.23 -0.4 0
381006 134971629 1 NO3H21C23 AB3C21D23 -41.59 6.06 -8.84 -0.32 0
381007 134971631 1 NO3H21C23 AB3C21D23 -44.6 6.33 -8.59 -0.34 0
381008 134971633 1 FNH18C21 ABC18D21 24.76 2.36 -8.35 -0.01 0
381009 134971634 1 NF5H14C21 AB5C14D21 -144.38 3.17 -8.56 -1.06 0
381010 134971635 1 NO2C23H23 AB2C23D23 -4.17 4.02 -8.12 0.02 0
381011 134971636 1 FNH18C21 ABC18D21 26.16 1.71 -8.38 -0.18 0
381013 134971638 1 O4C19H20 A4B19C20 -128.75 2.35 -9.59 -0.79 1
381014 134971639 1 O4C19H23 A4B19C23 -137.15 2.04 0.0 0.0 0
381015 134971640 1 O4C19H22 A4B19C22 -147.16 0.94 -9.58 0.12 0
381016 134971641 1 SiO4C25H36 AB4C25D36 -214.81 2.37 -9.09 0.09 0
381017 134971642 1 SiO4C25H34 AB4C25D34 -197.54 3.71 -8.62 -0.72 -2
381018 134971643 1 INC16H20 ABC16D20 93.22 2.59 -8.79 -0.71 0
381019 134971644 1 INC16H22 ABC16D22 81.11 2.35 -8.59 -0.59 0
381020 134971645 1 SiO8C50H56 AB8C50D56 -254.63 6.22 -9.07 -0.16 0
381021 134971646 1 SiO8C50H56 AB8C50D56 -262.22 3.27 -9.03 0.01 0
381022 134971647 1 O4C27H28 A4B27C28 -76.68 3.16 -9.2 0.16 0
381023 134971648 1 NSO4C25H31 ABC4D25E31 -132.71 3.06 -8.38 -0.05 0
381024 134971649 1 NSO3C17H23 ABC3D17E23 -110.21 3.66 -8.35 -0.09 0
381025 134971650 1 O3C19H26 A3B19C26 -122.35 2.21 -9.46 0.16 0
381026 134971651 1 N2S2F3O3H17C19 A2B2C3D3E17F19 -125.98 6.09 -9.04 -1.88 1
381027 134971652 1 SN2F3O5H10C11 AB2C3D5E10F11 -254.04 9.08 0.0 0.0 1
381028 134971653 1 SN2O2C18H21 AB2C2D18E21 36.69 7.28 0.0 0.0 0
381029 134971654 1 N2O2S2C17H18 A2B2C2D17E18 55.18 9.9 -9.05 -1.47 0
381030 134971655 1 ON2C28H30 AB2C28D30 27.85 2.56 -7.16 0.28 0
381031 134971656 1 ON2C30H32 AB2C30D32 38.68 2.52 -7.16 0.07 0
381032 134971657 2 OC6H11 AB6C11 -107.75 1.58 -9.73 1.19 0
381033 134971658 2 O3C11H19 A3B11C19 -314.4 3.65 -9.9 -0.41 0
381034 134971659 2 FO2C9H10 AB2C9D10 -228.99 3.55 -9.5 -0.74 0
381035 134971660 2 FO2C9H10 AB2C9D10 -228.06 3.01 -9.5 -0.42 0
381036 134971661 4 O2C5H8 A2B5C8 -375.07 4.12 -10.17 0.04 0
381037 134971662 1 O6C19H30 A6B19C30 -283.78 6.19 -10.17 0.19 0
381038 134971663 1 O5C25H38 A5B25C38 -218.02 3.38 -9.38 0.27 0
381039 134971666 1 ISiO2C7H13 ABC2D7E13 -98.27 3.18 -9.59 -0.79 1
381040 134971667 1 S2C10H11 A2B10C11 38.62 1.37 0.0 0.0 0
381041 134971668 2 O2C9H12 A2B9C12 -139.43 7.51 -8.93 -0.57 0
381042 134971669 1 LiSiN2O3C16H27 ABC2D3E16F27 -186.9 6.52 -8.44 0.08 0
381043 134971670 1 SiN2O3C16H28 AB2C3D16E28 -169.87 1.82 -8.9 0.07 1
381044 134971671 1 O2N3C14H20 A2B3C14D20 -34.16 3.41 0.0 0.0 0
381045 134971672 1 NO3H21C24 AB3C21D24 -35.81 6.95 -8.64 -0.32 0
381046 134971673 1 NO3C18H23 AB3C18D23 -134.51 3.66 -9.33 0.38 0
381047 134971674 1 NSiO4C21H35 ABC4D21E35 -234.49 4.98 -8.53 0.08 -1
381048 134971675 1 OPH14C18 ABC14D18 70.26 4.45 0.0 0.0 0
381049 134971676 1 OPH15C18 ABC15D18 49.24 1.58 -8.48 -0.6 0
381050 134971677 1 OPH23C30 ABC23D30 85.68 1.57 -8.77 0.05 0
381051 134971678 1 PH23C33 AB23C33 143.05 1.99 -8.74 -0.36 0
381052 134971679 1 OPH23C30 ABC23D30 88.85 2.26 -8.64 0.08 0
381053 134971680 1 BrClSi2N5O10C53H77 ABC2D5E10F53G77 -383.12 43.15 -6.18 -3.49 0
381054 134971681 1 NO3C7H15 AB3C7D15 -153.05 3.77 -9.79 0.24 0