List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
203470 79836067 1 NO2C14H29 AB2C14D29 -127.48 3.11 -8.59 2.2 0
203471 79836178 1 N2C19H28 A2B19C28 4.17 4.02 -8.19 0.28 0
203472 79836179 1 N2C19H38 A2B19C38 -61.87 1.53 -8.02 3.14 0
203473 79836192 1 FN2C18H29 AB2C18D29 -49.92 2.02 -8.47 0.12 0
203474 79836258 2 NC9H18 AB9C18 -51.17 2.09 -8.16 2.98 0
203475 79836259 1 O2F3C10H13 A2B3C10D13 -252.0 6.22 -10.31 -0.68 0
203476 79836260 2 OC7H12 AB7C12 -127.69 1.2 -9.8 0.23 0
203477 79836261 1 NC14H29 AB14C29 -58.36 1.34 -8.47 3.18 0
203478 79836567 1 SN2O2C16H26 AB2C2D16E26 -99.69 5.29 -8.49 -0.07 0
203479 79836589 2 NC8H15 AB8C15 -20.7 2.84 -8.46 2.73 0
203480 79836590 1 NO2C14H29 AB2C14D29 -128.99 1.61 -8.83 1.72 0
203481 79836681 1 SN2O2C16H26 AB2C2D16E26 -99.2 3.72 -7.78 0.25 0
203482 79836682 1 SN2O2C16H18 AB2C2D16E18 -48.49 4.48 -8.55 -0.11 0
203483 79836963 1 NOC15H29 ABC15D29 -96.67 2.07 -9.06 2.48 0
203484 79837130 1 F2N2O3C11H12 A2B2C3D11E12 -189.52 6.85 -9.52 -1.1 0
203485 79837131 1 NF2O4C11H11 AB2C4D11E11 -237.25 7.54 -9.5 -1.2 0
203486 79837132 1 F2N2O3C11H12 A2B2C3D11E12 -201.07 3.08 -9.4 -1.02 0
203487 79837133 1 NF2O3C12H13 AB2C3D12E13 -202.8 6.83 -9.32 -0.91 0
203488 79837134 1 NF2O2C15H19 AB2C2D15E19 -178.38 8.87 -9.05 -0.72 0
203489 79837245 1 OC13H20 AB13C20 -58.73 2.22 -9.04 0.5 0
203490 79837496 1 BrO2C13H17 AB2C13D17 -75.29 3.88 -8.28 -0.34 0
203491 79837657 1 BrNC11H14 ABC11D14 5.22 4.21 -9.31 -0.01 0
203492 79837834 1 ClNO2C14H18 ABC2D14E18 -80.0 1.97 -8.55 -0.07 0
203493 79837835 1 BrNOC13H18 ABCD13E18 -43.65 4.1 -8.88 -0.06 0
203494 79837836 1 BrNOC15H22 ABCD15E22 -48.0 2.97 -8.58 0.02 0