List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
50464 12013004 1 NO2C19H31 AB2C19D31 -114.44 3.36 -9.46 0.5 0
50465 12013005 1 N2O4C21H24 A2B4C21D24 -110.58 5.09 -9.44 -0.29 0
50466 12013006 1 N2O5C22H26 A2B5C22D26 -150.3 6.9 -8.99 -0.06 0
50467 12013007 1 N2O5C22H26 A2B5C22D26 -147.19 3.59 -8.99 -0.05 0
50468 12013009 2 NO3C11H12 AB3C11D12 -174.73 5.28 -8.7 -0.34 0
50469 12013010 6 O2C4H5 A2B4C5 -490.74 3.63 -9.93 -0.41 0
50470 12013011 2 O4H27C32 A4B27C32 -109.59 3.52 -9.43 -0.34 0
50471 12013012 1 NO9H65C69 AB9C65D69 -193.77 1.99 -8.99 -0.28 0
50472 12013013 1 NO9H63C71 AB9C63D71 -140.73 2.79 -8.91 -0.22 0
50473 12013014 1 NO9H65C72 AB9C65D72 -142.61 3.21 -9.04 -0.35 0
50474 12013015 1 NO9H67C70 AB9C67D70 -199.43 3.15 -9.02 -0.31 0
50475 12013016 1 NO9H69C71 AB9C69D71 -196.02 6.07 -8.94 -0.24 0
50476 12013017 1 NO9H69C71 AB9C69D71 -197.65 6.32 -9.2 -0.49 0
50477 12013018 2 O4H28C31 A4B28C31 -155.96 3.44 -9.32 -0.07 0
50478 12013019 1 NO9H69C71 AB9C69D71 -205.88 5.76 -9.1 -0.4 0
50479 12013020 1 NOC9H13 ABC9D13 -40.06 4.15 -8.95 -0.26 0
50480 12013021 1 NO9H69C71 AB9C69D71 -191.02 6.04 -8.99 -0.35 0
50481 12013022 1 NOC7H9 ABC7D9 21.36 3.79 -9.55 0.29 0
50482 12013023 2 NOC7H9 ABC7D9 -55.25 4.73 -9.41 0.2 0
50483 12013024 2 NOC8H11 ABC8D11 -64.98 4.48 -9.39 0.2 0
50484 12013025 1 NOC9H13 ABC9D13 8.8 3.64 -9.52 0.13 0
50485 12013026 1 NOH11C12 ABC11D12 51.83 3.47 -9.56 -0.03 0
50486 12013027 1 OH18C21 AB18C21 43.56 1.71 -8.81 -0.13 0
50487 12013028 1 BH3F8C13 AB3C8D13 -311.01 2.26 -9.96 -2.09 0
50488 12013029 1 BF13C18 AB13C18 -499.97 0.32 -10.21 -2.56 0
50489 12013030 1 SnH6F8C14 AB6C8D14 -292.38 4.81 -9.65 -1.47 0
50491 12013032 1 BH6F8C14 AB6C8D14 -279.96 2.34 0.0 0.0 0
50492 12013033 1 NOC9H11 ABC9D11 -26.92 2.53 -9.53 -0.05 0
50493 12013034 1 NOC9H11 ABC9D11 -26.87 2.54 -9.55 -0.05 0
50494 12013036 1 NOC9H11 ABC9D11 -26.88 2.48 -9.57 -0.05 0
50495 12013037 1 NC13H21 AB13C21 -12.08 1.99 -8.99 0.49 0
50496 12013038 1 OS2C4H8 AB2C4D8 -40.06 4.16 -8.7 -0.6 0
50497 12013039 1 SN2O2C21H22 AB2C2D21E22 10.66 9.49 -8.37 -0.22 0
50498 12013040 1 SN2O2C16H20 AB2C2D16E20 -25.77 5.61 -8.1 -0.19 0
50499 12013041 1 SN2O2C21H22 AB2C2D21E22 7.91 6.97 -8.15 -0.34 0
50500 12013042 1 SN2O2C16H20 AB2C2D16E20 -27.08 7.96 -8.09 -0.47 0
50501 12013043 1 N2O2S2C21H24 A2B2C2D21E24 -4.65 7.87 -7.88 -0.52 0
50502 12013044 2 NOSC8H11 ABCD8E11 -40.88 8.93 -8.1 -0.57 0
50503 12013045 1 SN2O3C21H24 AB2C3D21E24 -38.03 5.35 -8.02 -0.41 0
50504 12013046 1 SN2O3C16H22 AB2C3D16E22 -74.64 8.44 -8.04 -0.51 0
50505 12013047 1 BrNPSO2H27C30 ABCDE2F27G30 24.42 7.04 -8.58 -0.45 0
50506 12013048 1 BrNPSO2C25H25 ABCDE2F25G25 -8.41 7.27 -8.65 -0.38 0
50508 12013050 1 SiC22H29 AB22C29 15.42 1.59 0.0 0.0 0
50509 12013051 1 NO2C9H15 AB2C9D15 -81.24 1.68 -10.08 0.73 0
50510 12013052 1 NO2C13H15 AB2C13D15 -43.57 1.83 -9.53 0.12 0
50511 12013055 1 NO3C11H21 AB3C11D21 -168.97 3.96 -9.73 0.57 0
50512 12013056 1 NO5C15H19 AB5C15D19 -198.77 4.8 -9.61 -0.28 0
50513 12013057 1 NO2S2Cl3C8H8 AB2C2D3E8F8 4.43 6.75 -9.31 -1.43 0
50514 12013058 1 BrNCl2O2S2C8H8 ABC2D2E2F8G8 12.27 6.8 -9.25 -1.66 0
50515 12013059 1 BrNCl2S2O3H4C7 ABC2D2E3F4G7 -2.04 4.27 -9.72 -1.72 0