List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10256 99529 1 SN2O5C9H12 AB2C5D9E12 -213.81 4.52 -8.77 -0.83 0
10257 99545 1 N6H10C11 A6B10C11 96.89 5.55 -8.61 -0.87 0
10258 99552 1 NO4C15H17 AB4C15D17 -160.08 2.71 -9.66 -0.22 0
10259 99554 2 NC8H18 AB8C18 -61.49 0.52 -8.54 2.83 0
10260 99557 1 NO5C13H13 AB5C13D13 -158.12 2.84 -9.08 -0.74 0
10261 99559 1 PCl2N2O2C8H17 AB2C2D2E8F17 -187.39 5.01 -9.83 0.29 0
10262 99561 1 N2O2H8C13 A2B2C8D13 -2.75 8.27 -9.75 -1.62 0
10263 99564 1 NOC8H11 ABC8D11 -25.32 4.31 -8.67 1.17 0
10264 99565 1 COSN2H4 ABCD2E4 -0.83 1.43 -9.17 -0.39 0
10265 99567 2 C2N2O2H5 A2B2C2D5 -144.17 0.47 -10.41 0.03 0
10266 99568 1 NOS2H9C10 ABC2D9E10 4.22 1.28 -9.07 -1.23 0
10267 99569 1 SeC3O4H6 AB3C4D6 -143.59 4.54 -9.78 -1.19 0
10268 99570 1 BrO2H7C8 AB2C7D8 -66.45 3.75 -10.18 -0.98 0
10269 99573 1 NOH9C13 ABC9D13 56.35 3.51 -8.79 -1.08 0
10270 99581 1 NO5C24H31 AB5C24D31 -142.11 4.4 -8.38 -0.15 0
10271 99587 1 NSC2O3H7 ABC2D3E7 -124.12 2.07 -9.54 -0.27 0
10272 99588 1 NPC2O3H8 ABC2D3E8 -191.08 4.57 -9.8 1.42 0
10273 99589 1 PO4H13C20 AB4C13D20 -141.19 4.5 -8.87 -1.06 0
10274 99590 1 O3C10H12 A3B10C12 -108.41 2.84 -8.91 0.09 0
10275 99591 1 ClN3O11C17H24 AB3C11D17E24 -458.58 4.6 -10.3 -0.95 0
10276 99596 1 ClS2N3O6C18H20 AB2C3D6E18F20 -211.45 6.53 -8.6 -2.04 0
10277 99597 1 O3C8H14 A3B8C14 -149.64 3.63 -10.14 0.27 0
10278 99599 1 ClNOS2H6C9 ABCD2E6F9 4.87 2.25 -9.27 -1.43 0
10279 99601 2 NSC7H10 ABC7D10 34.6 5.86 -8.54 -0.34 0
10280 99603 1 ClNO2H12C16 ABC2D12E16 -28.79 6.39 -8.83 -0.75 0